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| IUPAC Name: | 2-chloro-7,8-dimethyl-3-phenylquinoline |
| Description: | 2-Chloro-7,8-dimethyl-3-phenylquinoline (CAS# 1031928-21-8 ) is a useful research chemical. |
| Molecular Weight: | 267.75 |
| Molecular Formula: | C17H14ClN |
| Canonical SMILES: | CC1=C(C2=NC(=C(C=C2C=C1)C3=CC=CC=C3)Cl)C |
| InChI: | InChI=1S/C17H14ClN/c1-11-8-9-14-10-15(13-6-4-3-5-7-13)17(18)19-16(14)12(11)2/h3-10H,1-2H3 |
| InChI Key: | KHGMLGVFKKVIGV-UHFFFAOYSA-N |
| LogP: | 5.17200 |
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