1-[(4-chlorophenyl)methyl]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-4-oxido-3-phenyl-quinoxalin-4-ium-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-4-oxido-3-phenyl-2-quinoxalin-4-iumone IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-oxido-3-phenylquinoxalin-4-ium-2-one Traditional Name: 1-(4-chlorobenzyl)-4-oxido-3-phenyl-quinoxalin-4-ium-2-one Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C21H15ClN2O2/c22-17-12-10-15(11-13-17)14-23-18-8-4-5-9-19(18)24(26)20(21(23)25)16-6-2-1-3-7-16/h1-13H,14H2