2-[1-(4-chlorophenyl)cyclopropyl]-8-methyl-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 2-[1-(4-chlorophenyl)cyclopropyl]-8-methyl-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-methyl-quinoline-4-carboxylic acid CAS Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-methyl-4-quinolinecarboxylic acid IUPAC Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-methylquinoline-4-carboxylic acid Traditional Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-methyl-cinchoninic acid Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=C(N=C12)C3(CC3)C4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C(C(=C(N=C12)C3(CC3)C4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C20H16ClNO3/c1-11-3-2-4-14-15(19(24)25)17(23)18(22-16(11)14)20(9-10-20)12-5-7-13(21)8-6-12/h2-8,23H,9-10H2,1H3,(H,24,25)