1-[[2,6-bis(chloranyl)phenyl]methyl]-3-methyl-4-(4-methylphenyl)carbonyl-3H-quinoxalin-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-methyl-4-(4-methylphenyl)carbonyl-3H-quinoxalin-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-3H-quinoxalin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)-oxomethyl]-3H-quinoxalin-2-one IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-3H-quinoxalin-2-one Traditional Name: 1-(2,6-dichlorobenzyl)-3-methyl-4-p-toluoyl-3H-quinoxalin-2-one Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-15-10-12-17(13-11-15)24(30)28-16(2)23(29)27(21-8-3-4-9-22(21)28)14-18-19(25)6-5-7-20(18)26/h3-13,16H,14H2,1-2H3