1-[(3-chlorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxylate

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxylate Openeye Name: 1-[(3-chlorophenyl)methyl]-2-oxo-quinoline-4-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-2-oxo-4-quinolinecarboxylate IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxoquinoline-4-carboxylate Traditional Name: 1-(3-chlorobenzyl)-2-keto-cinchoninate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC(=CC=C3)Cl)C(=O)[O-]

InChI

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