6-(4-chlorophenyl)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 6-(4-chlorophenyl)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 6-(4-chlorophenyl)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 6-(4-chlorophenyl)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 6-(4-chlorophenyl)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 6-(4-chlorophenyl)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1)C=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)NC2=C(N1)C=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O/c1-9-15(19)18-13-7-4-11(8-14(13)17-9)10-2-5-12(16)6-3-10/h2-9,17H,1H3,(H,18,19)