1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-3H-quinoxalin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-3H-quinoxalin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-3H-quinoxalin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethyl-1-oxopropyl)-3-methyl-3H-quinoxalin-2-one IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-3H-quinoxalin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-methyl-4-pivaloyl-3H-quinoxalin-2-one Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2N1C(=O)C(C)(C)C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2N1C(=O)C(C)(C)C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c1-13-19(26)24(12-14-9-10-15(22)16(23)11-14)17-7-5-6-8-18(17)25(13)20(27)21(2,3)4/h5-11,13H,12H2,1-4H3