1-(4-chlorophenyl)-8-methoxy-4-oxidanylidene-cinnoline-3-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)-8-methoxy-4-oxidanylidene-cinnoline-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-8-methoxy-4-oxo-cinnoline-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-8-methoxy-4-oxo-3-cinnolinecarboxylic acid IUPAC Name: 1-(4-chlorophenyl)-8-methoxy-4-oxocinnoline-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-4-keto-8-methoxy-cinnoline-3-carboxylic acid Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C(C2=O)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(N=C(C2=O)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c1-23-12-4-2-3-11-14(12)19(10-7-5-9(17)6-8-10)18-13(15(11)20)16(21)22/h2-8H,1H3,(H,21,22)