1-(4-chlorophenyl)-6-ethanoyl-3-methyl-quinoxalin-2-one

Systemtic Name: 1-(4-chlorophenyl)-6-ethanoyl-3-methyl-quinoxalin-2-one Openeye Name: 6-acetyl-1-(4-chlorophenyl)-3-methyl-quinoxalin-2-one CAS Name: 6-acetyl-1-(4-chlorophenyl)-3-methyl-2-quinoxalinone IUPAC Name: 6-acetyl-1-(4-chlorophenyl)-3-methylquinoxalin-2-one Traditional Name: 6-acetyl-1-(4-chlorophenyl)-3-methyl-quinoxalin-2-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)C)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)C)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-10-17(22)20(14-6-4-13(18)5-7-14)16-8-3-12(11(2)21)9-15(16)19-10/h3-9H,1-2H3