(6-chloranyl-4-oxidanylidene-1H-cinnolin-3-yl) N-(phenylmethyl)carbamate

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-cinnolin-3-yl) N-(phenylmethyl)carbamate Openeye Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (6-chloro-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (6-chloro-4-keto-1H-cinnolin-3-yl) ester Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2=NNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC2=NNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-11-6-7-13-12(8-11)14(21)15(20-19-13)23-16(22)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,22)(H,19,21)