methyl 5-chloranyl-1-(4-chlorophenyl)-4-oxidanylidene-cinnoline-3-carboxylate

Systemtic Name: methyl 5-chloranyl-1-(4-chlorophenyl)-4-oxidanylidene-cinnoline-3-carboxylate Openeye Name: methyl 5-chloro-1-(4-chlorophenyl)-4-oxo-cinnoline-3-carboxylate CAS Name: 5-chloro-1-(4-chlorophenyl)-4-oxo-3-cinnolinecarboxylic acid methyl ester IUPAC Name: methyl 5-chloro-1-(4-chlorophenyl)-4-oxocinnoline-3-carboxylate Traditional Name: 5-chloro-1-(4-chlorophenyl)-4-keto-cinnoline-3-carboxylic acid methyl ester Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C2=C(C1=O)C(=CC=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=NN(C2=C(C1=O)C(=CC=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c1-23-16(22)14-15(21)13-11(18)3-2-4-12(13)20(19-14)10-7-5-9(17)6-8-10/h2-8H,1H3