1-(4-chlorophenyl)-5-methyl-4-oxidanylidene-cinnoline-3-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-4-oxidanylidene-cinnoline-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-5-methyl-4-oxo-cinnoline-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-5-methyl-4-oxo-3-cinnolinecarboxylic acid IUPAC Name: 1-(4-chlorophenyl)-5-methyl-4-oxocinnoline-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-4-keto-5-methyl-cinnoline-3-carboxylic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(N=C(C2=O)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N(N=C(C2=O)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-9-3-2-4-12-13(9)15(20)14(16(21)22)18-19(12)11-7-5-10(17)6-8-11/h2-8H,1H3,(H,21,22)