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

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-cinnolin-3-yl) N-phenylcarbamate Openeye Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (6-chloro-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (6-chloro-4-keto-1H-cinnolin-3-yl) ester Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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