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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-1-methyl-6-(phenylcarbonyl)quinoxalin-2-one Openeye Name: 6-benzoyl-3-[(2-chlorophenyl)methyl]-1-methyl-quinoxalin-2-one CAS Name: 6-benzoyl-3-[(2-chlorophenyl)methyl]-1-methyl-2-quinoxalinone IUPAC Name: 6-benzoyl-3-[(2-chlorophenyl)methyl]-1-methylquinoxalin-2-one Traditional Name: 6-benzoyl-3-(2-chlorobenzyl)-1-methyl-quinoxalin-2-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N=C(C1=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N=C(C1=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2/c1-26-21-12-11-17(22(27)15-7-3-2-4-8-15)14-19(21)25-20(23(26)28)13-16-9-5-6-10-18(16)24/h2-12,14H,13H2,1H3