(4-chlorophenyl)methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium Formula: C17H17ClN3O2+ MolecularWeight: 330.78878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-13-7-5-12(6-8-13)9-19-10-17(23)21-11-16(22)20-14-3-1-2-4-15(14)21/h1-8,19H,9-11H2,(H,20,22)/p+1