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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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