2-(6-chloranyl-1,4-dimethyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-1,4-dimethyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(6-chloro-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-3-yl)acetic acid CAS Name: 2-(6-chloro-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-3-yl)acetic acid IUPAC Name: 2-(6-chloro-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-3-yl)acetic acid Traditional Name: 2-(6-chloro-2-keto-1,4-dimethyl-4-phenyl-3H-quinolin-3-yl)acetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C2=C1C=C(C=C2)Cl)C)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1(C(C(=O)N(C2=C1C=C(C=C2)Cl)C)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO3/c1-19(12-6-4-3-5-7-12)14-10-13(20)8-9-16(14)21(2)18(24)15(19)11-17(22)23/h3-10,15H,11H2,1-2H3,(H,22,23)