1-(3,4-dichlorophenyl)-5-methoxy-4-oxidanylidene-cinnoline-3-carboxylic acid

Systemtic Name: 1-(3,4-dichlorophenyl)-5-methoxy-4-oxidanylidene-cinnoline-3-carboxylic acid Openeye Name: 1-(3,4-dichlorophenyl)-5-methoxy-4-oxo-cinnoline-3-carboxylic acid CAS Name: 1-(3,4-dichlorophenyl)-5-methoxy-4-oxo-3-cinnolinecarboxylic acid IUPAC Name: 1-(3,4-dichlorophenyl)-5-methoxy-4-oxocinnoline-3-carboxylic acid Traditional Name: 1-(3,4-dichlorophenyl)-4-keto-5-methoxy-cinnoline-3-carboxylic acid Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C16H10Cl2N2O4/c1-24-12-4-2-3-11-13(12)15(21)14(16(22)23)19-20(11)8-5-6-9(17)10(18)7-8/h2-7H,1H3,(H,22,23)