2-[6-chloranyl-4-(2-chlorophenyl)-2-methyl-quinolin-3-yl]ethanoic acid hydrochloride

Systemtic Name: 2-[6-chloranyl-4-(2-chlorophenyl)-2-methyl-quinolin-3-yl]ethanoic acid hydrochloride Openeye Name: 2-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolyl]acetic acid hydrochloride CAS Name: 2-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]acetic acid hydrochloride IUPAC Name: 2-[6-chloro-4-(2-chlorophenyl)-2-methylquinolin-3-yl]acetic acid hydrochloride Traditional Name: 2-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolyl]acetic acid hydrochloride Formula: C18H14Cl3NO2 MolecularWeight: 382.66826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)CC(=O)O.Cl

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)CC(=O)O.Cl

InChI

InChI=1S/C18H13Cl2NO2.ClH/c1-10-13(9-17(22)23)18(12-4-2-3-5-15(12)20)14-8-11(19)6-7-16(14)21-10;/h2-8H,9H2,1H3,(H,22,23);1H