6-chloranyl-2-(4-methoxy-2-methyl-phenyl)-8-methyl-quinoline-4-carboxylic acid

Systemtic Name: 6-chloranyl-2-(4-methoxy-2-methyl-phenyl)-8-methyl-quinoline-4-carboxylic acid Openeye Name: 6-chloro-2-(4-methoxy-2-methyl-phenyl)-8-methyl-quinoline-4-carboxylic acid CAS Name: 6-chloro-2-(4-methoxy-2-methylphenyl)-8-methyl-4-quinolinecarboxylic acid IUPAC Name: 6-chloro-2-(4-methoxy-2-methylphenyl)-8-methylquinoline-4-carboxylic acid Traditional Name: 6-chloro-2-(4-methoxy-2-methyl-phenyl)-8-methyl-cinchoninic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NC3=C(C=C(C=C3C(=C2)C(=O)O)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NC3=C(C=C(C=C3C(=C2)C(=O)O)Cl)C

InChI

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