2-(2-chlorophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-(2-chlorophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 2-(2-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 2-(2-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 2-(2-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 2-(2-chlorophenyl)-4-keto-6-methoxy-1H-quinoline-3-carboxylic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClNO4/c1-23-9-6-7-13-11(8-9)16(20)14(17(21)22)15(19-13)10-4-2-3-5-12(10)18/h2-8H,1H3,(H,19,20)(H,21,22)