3-[2-(2-chlorophenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(2-chlorophenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one CAS Name: 3-[2-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one Traditional Name: 3-[2-(2-chlorophenyl)-3-keto-1H-1,2,4-triazol-5-yl]-1H-quinoxalin-2-one Formula: C16H10ClN5O2 MolecularWeight: 339.7359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=NC(=O)N(N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=NC(=O)N(N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C16H10ClN5O2/c17-9-5-1-4-8-12(9)22-16(24)20-14(21-22)13-15(23)19-11-7-3-2-6-10(11)18-13/h1-8H,(H,19,23)(H,20,21,24)