8-cyano-1-(3,4-dichlorophenyl)-4-oxidanylidene-cinnoline-3-carboxylic acid

Systemtic Name: 8-cyano-1-(3,4-dichlorophenyl)-4-oxidanylidene-cinnoline-3-carboxylic acid Openeye Name: 8-cyano-1-(3,4-dichlorophenyl)-4-oxo-cinnoline-3-carboxylic acid CAS Name: 8-cyano-1-(3,4-dichlorophenyl)-4-oxo-3-cinnolinecarboxylic acid IUPAC Name: 8-cyano-1-(3,4-dichlorophenyl)-4-oxocinnoline-3-carboxylic acid Traditional Name: 8-cyano-1-(3,4-dichlorophenyl)-4-keto-cinnoline-3-carboxylic acid Formula: C16H7Cl2N3O3 MolecularWeight: 360.15108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=O)C(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)O)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=O)C(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)O)C#N

InChI

InChI=1S/C16H7Cl2N3O3/c17-11-5-4-9(6-12(11)18)21-14-8(7-19)2-1-3-10(14)15(22)13(20-21)16(23)24/h1-6H,(H,23,24)