(4-oxidanylidene-1H-cinnolin-3-yl) N-(2-chlorophenyl)carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-(2-chlorophenyl)carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)OC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)OC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClN3O3/c16-10-6-2-4-8-12(10)17-15(21)22-14-13(20)9-5-1-3-7-11(9)18-19-14/h1-8H,(H,17,21)(H,18,20)