4-(2-chlorophenyl)-2-methoxy-6,8-dimethyl-quinoline-3-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-2-methoxy-6,8-dimethyl-quinoline-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-2-methoxy-6,8-dimethyl-quinoline-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-2-methoxy-6,8-dimethyl-3-quinolinecarboxylic acid IUPAC Name: 4-(2-chlorophenyl)-2-methoxy-6,8-dimethylquinoline-3-carboxylic acid Traditional Name: 4-(2-chlorophenyl)-2-methoxy-6,8-dimethyl-quinoline-3-carboxylic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)OC)C(=O)O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)OC)C(=O)O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H16ClNO3/c1-10-8-11(2)17-13(9-10)15(12-6-4-5-7-14(12)20)16(19(22)23)18(21-17)24-3/h4-9H,1-3H3,(H,22,23)