3-(4-chlorophenyl)-1-phenyl-quinoxalin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-quinoxalin-2-one Openeye Name: 3-(4-chlorophenyl)-1-phenyl-quinoxalin-2-one CAS Name: 3-(4-chlorophenyl)-1-phenyl-2-quinoxalinone IUPAC Name: 3-(4-chlorophenyl)-1-phenylquinoxalin-2-one Traditional Name: 3-(4-chlorophenyl)-1-phenyl-quinoxalin-2-one Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O/c21-15-12-10-14(11-13-15)19-20(24)23(16-6-2-1-3-7-16)18-9-5-4-8-17(18)22-19/h1-13H