4-(4-chlorophenyl)carbonyl-3,3-dimethyl-1-[(4-nitrophenyl)methyl]quinoxalin-2-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-3,3-dimethyl-1-[(4-nitrophenyl)methyl]quinoxalin-2-one Openeye Name: 4-(4-chlorobenzoyl)-3,3-dimethyl-1-[(4-nitrophenyl)methyl]quinoxalin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-3,3-dimethyl-1-[(4-nitrophenyl)methyl]-2-quinoxalinone IUPAC Name: 4-(4-chlorobenzoyl)-3,3-dimethyl-1-[(4-nitrophenyl)methyl]quinoxalin-2-one Traditional Name: 4-(4-chlorobenzoyl)-3,3-dimethyl-1-(4-nitrobenzyl)quinoxalin-2-one Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H20ClN3O4/c1-24(2)23(30)26(15-16-7-13-19(14-8-16)28(31)32)20-5-3-4-6-21(20)27(24)22(29)17-9-11-18(25)12-10-17/h3-14H,15H2,1-2H3