1-[(3,4-dichlorophenyl)methyl]-4-ethanoyl-3,3-dimethyl-quinoxalin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-ethanoyl-3,3-dimethyl-quinoxalin-2-one Openeye Name: 4-acetyl-1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-quinoxalin-2-one CAS Name: 4-acetyl-1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-2-quinoxalinone IUPAC Name: 4-acetyl-1-[(3,4-dichlorophenyl)methyl]-3,3-dimethylquinoxalin-2-one Traditional Name: 4-acetyl-1-(3,4-dichlorobenzyl)-3,3-dimethyl-quinoxalin-2-one Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-12(24)23-17-7-5-4-6-16(17)22(18(25)19(23,2)3)11-13-8-9-14(20)15(21)10-13/h4-10H,11H2,1-3H3