4-Chloro-7-methoxy-2H-chromen-2-one - CAS 103676-94-4

Catalog:	BB001196
Product Name:	4-Chloro-7-methoxy-2H-chromen-2-one
CAS:	103676-94-4
Synonyms:	4-chloro-7-methoxy-1-benzopyran-2-one; 4-chloro-7-methoxychromen-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-7-methoxychromen-2-one
Description:	4-Chloro-7-methoxy-2H-chromen-2-one (CAS# 103676-94-4 ) is a useful research chemical.
Molecular Weight:	210.61
Molecular Formula:	C10H7ClO3
Canonical SMILES:	COC1=CC2=C(C=C1)C(=CC(=O)O2)Cl
InChI:	InChI=1S/C10H7ClO3/c1-13-6-2-3-7-8(11)5-10(12)14-9(7)4-6/h2-5H,1H3
InChI Key:	HAQYGPNMDSAAOO-UHFFFAOYSA-N
LogP:	2.45500

Publication Number	Title	Priority Date
CN-111454252-A	Aromatic ring/aromatic heterocycle-triazole-methylene-TCP derivative and preparation method and application thereof	20200513
CN-111454252-B	Aromatic ring/aromatic heterocycle-triazole-methylene-TCP derivative and preparation method and application thereof	20200513
CN-112010844-A	Preparation method and application of N- (pyrimidine-2-yl) coumarin-7-amine derivative as protein kinase inhibitor	20190531
TW-201936586-A	Photolabile barbiturate compound	20180131
AU-2018335838-A1	Coumarin derivatives, processes for their preparation and uses thereof for the treatment of cancer	20170920

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Related Functional Groups

Benzopyrans

[18735-81-4]
7-Chloro-4-hydroxy-2H-chromen-2-one
[1429939-32-1]
[20-Bis(4-methylphenyl)phosphanyl-2,22-dioxapentacyclo[12.8.0.01,10.03,8.016,21]docosa-3(8),4,6,16(21),17,19-hexaen-4-yl]-bis(4-methylphenyl)phosphane
[75704-71-1]
3-Amino-6-methoxy-2H-chromen-2-one
[182949-89-9]
5-Bromoisochroman
[2051-59-4]
6-Chloro-2H-chromen-2-one
[1994-13-4]
6-Fluoro-4-hydroxycoumarin

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Complexity:	275
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.0083718
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.0083718
Rotatable Bond Count:	1
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2