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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-quinoline-4-carboxylic acid CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-4-quinolinecarboxylic acid IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxyquinoline-4-carboxylic acid Traditional Name: 2-(4-chlorobenzyl)-3-hydroxy-cinchoninic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)CC3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)CC3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C17H12ClNO3/c18-11-7-5-10(6-8-11)9-14-16(20)15(17(21)22)12-3-1-2-4-13(12)19-14/h1-8,20H,9H2,(H,21,22)