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1-[2-(4-chlorophenyl)-2-phenyl-ethanoyl]-3,4-dihydroquinoxalin-2-one

1-[2-(4-chlorophenyl)-2-phenyl-ethanoyl]-3,4-dihydroquinoxalin-2-one

Systemtic Name:1-[2-(4-chlorophenyl)-2-phenyl-ethanoyl]-3,4-dihydroquinoxalin-2-one
Openeye Name:1-[2-(4-chlorophenyl)-2-phenyl-acetyl]-3,4-dihydroquinoxalin-2-one
CAS Name:1-[2-(4-chlorophenyl)-1-oxo-2-phenylethyl]-3,4-dihydroquinoxalin-2-one
IUPAC Name:1-[2-(4-chlorophenyl)-2-phenylacetyl]-3,4-dihydroquinoxalin-2-one
Traditional Name:1-[2-(4-chlorophenyl)-2-phenyl-acetyl]-3,4-dihydroquinoxalin-2-one
Formula: C22H17ClN2O2
MolecularWeight: 376.83558
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H17ClN2O2/c23-17-12-10-16(11-13-17)21(15-6-2-1-3-7-15)22(27)25-19-9-5-4-8-18(19)24-14-20(25)26/h1-13,21,24H,14H2


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