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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)Cl

InChI

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