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

Systemtic Name: 5-chloranyl-2-(4-methoxy-2-methyl-phenyl)-8-methyl-quinoline-4-carboxylic acid Openeye Name: 5-chloro-2-(4-methoxy-2-methyl-phenyl)-8-methyl-quinoline-4-carboxylic acid CAS Name: 5-chloro-2-(4-methoxy-2-methylphenyl)-8-methyl-4-quinolinecarboxylic acid IUPAC Name: 5-chloro-2-(4-methoxy-2-methylphenyl)-8-methylquinoline-4-carboxylic acid Traditional Name: 5-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=C2C(=C(C=C1)Cl)C(=CC(=N2)C3=C(C=C(C=C3)OC)C)C(=O)O

Isomeric SMILES

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

InChI

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