1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxylic acid

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxylic acid Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-quinoline-4-carboxylic acid CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinecarboxylic acid IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxoquinoline-4-carboxylic acid Traditional Name: 1-(4-chlorobenzyl)-2-keto-cinchoninic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)C(=O)O

InChI

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