3-(4-chlorophenyl)-4-oxidanidyl-1-phenylmethoxy-quinoxalin-4-ium-2-one

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanidyl-1-phenylmethoxy-quinoxalin-4-ium-2-one Openeye Name: 1-benzyloxy-3-(4-chlorophenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(4-chlorophenyl)-4-oxido-1-phenylmethoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(4-chlorophenyl)-4-oxido-1-phenylmethoxyquinoxalin-4-ium-2-one Traditional Name: 1-benzoxy-3-(4-chlorophenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C21H15ClN2O3/c22-17-12-10-16(11-13-17)20-21(25)24(27-14-15-6-2-1-3-7-15)19-9-5-4-8-18(19)23(20)26/h1-13H,14H2