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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-4-(4-nitrophenyl)carbonyl-quinoxalin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-4-(4-nitrobenzoyl)quinoxalin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-4-[(4-nitrophenyl)-oxomethyl]-2-quinoxalinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-4-(4-nitrobenzoyl)quinoxalin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3,3-dimethyl-4-(4-nitrobenzoyl)quinoxalin-2-one Formula: C24H19Cl2N3O4 MolecularWeight: 484.33136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O4/c1-24(2)23(31)27(14-15-7-12-18(25)19(26)13-15)20-5-3-4-6-21(20)28(24)22(30)16-8-10-17(11-9-16)29(32)33/h3-13H,14H2,1-2H3