2,3-Bis(4-chlorophenyl)-2-cyclopropen-1-one - CAS 41468-28-4
Catalog: |
BB072984 |
Product Name: |
2,3-Bis(4-chlorophenyl)-2-cyclopropen-1-one |
CAS: |
41468-28-4 |
Synonyms: |
2,3-bis(4-chlorophenyl)-2-cyclopropen-1-one; 2,3-Bis(4-chlorophenyl)cycloprop-2-enone; 2,3-bis(4-chlorophenyl)cycloprop-2-en-1-one |
IUPAC Name: | 2,3-bis(4-chlorophenyl)cycloprop-2-en-1-one |
Molecular Weight: | 275.13 |
Molecular Formula: | C15H8Cl2O |
Canonical SMILES: | C1=CC(=CC=C1C2=C(C2=O)C3=CC=C(C=C3)Cl)Cl |
InChI: | InChI=1S/C15H8Cl2O/c16-11-5-1-9(2-6-11)13-14(15(13)18)10-3-7-12(17)8-4-10/h1-8H |
InChI Key: | OKYHNWMLJMQOOS-UHFFFAOYSA-N |
Complexity: | 338 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 273.9952203 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.9952203 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.5 |
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