2-[1-(4-chlorophenyl)cyclopropyl]-7-methyl-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 2-[1-(4-chlorophenyl)cyclopropyl]-7-methyl-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-7-methyl-quinoline-4-carboxylic acid CAS Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-7-methyl-4-quinolinecarboxylic acid IUPAC Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-7-methylquinoline-4-carboxylic acid Traditional Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-7-methyl-cinchoninic acid Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=C2C=C1)C(=O)O)O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C(=C2C=C1)C(=O)O)O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

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