3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-quinoxalin-2-one hydrochloride

Systemtic Name: 3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-quinoxalin-2-one hydrochloride Openeye Name: 3-[(2E)-2-(1-phenylethylidene)hydrazino]-1H-quinoxalin-2-one hydrochloride CAS Name: 3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-quinoxalin-2-one hydrochloride IUPAC Name: 3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-quinoxalin-2-one hydrochloride Traditional Name: 3-[(N'E)-N'-(1-phenylethylidene)hydrazino]-1H-quinoxalin-2-one hydrochloride Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3.Cl

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2NC1=O)/C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H14N4O.ClH/c1-11(12-7-3-2-4-8-12)19-20-15-16(21)18-14-10-6-5-9-13(14)17-15;/h2-10H,1H3,(H,17,20)(H,18,21);1H/b19-11+;