3-[(2-chlorophenyl)methyl]-6-(phenylcarbonyl)-1H-quinoxalin-2-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-6-(phenylcarbonyl)-1H-quinoxalin-2-one Openeye Name: 6-benzoyl-3-[(2-chlorophenyl)methyl]-1H-quinoxalin-2-one CAS Name: 6-benzoyl-3-[(2-chlorophenyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 6-benzoyl-3-[(2-chlorophenyl)methyl]-1H-quinoxalin-2-one Traditional Name: 6-benzoyl-3-(2-chlorobenzyl)-1H-quinoxalin-2-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=N3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O2/c23-17-9-5-4-8-15(17)12-20-22(27)25-18-11-10-16(13-19(18)24-20)21(26)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,25,27)