1-[(4-chlorophenyl)methyl]-3-(2-methylpropyl)-7-nitro-4-prop-2-enyl-3H-quinoxalin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methylpropyl)-7-nitro-4-prop-2-enyl-3H-quinoxalin-2-one Openeye Name: 4-allyl-1-[(4-chlorophenyl)methyl]-3-isobutyl-7-nitro-3H-quinoxalin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-methylpropyl)-7-nitro-4-prop-2-enyl-3H-quinoxalin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methylpropyl)-7-nitro-4-prop-2-enyl-3H-quinoxalin-2-one Traditional Name: 4-allyl-1-(4-chlorobenzyl)-3-isobutyl-7-nitro-3H-quinoxalin-2-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2=C(N1CC=C)C=CC(=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1C(=O)N(C2=C(N1CC=C)C=CC(=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-4-11-24-19-10-9-18(26(28)29)13-20(19)25(22(27)21(24)12-15(2)3)14-16-5-7-17(23)8-6-16/h4-10,13,15,21H,1,11-12,14H2,2-3H3