3-[(2,4-dichlorophenyl)methyl]-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-(2,4-dichlorobenzyl)-7-nitro-1H-quinoxalin-2-one Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=N2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=N2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3/c16-9-2-1-8(11(17)6-9)5-14-15(21)19-13-7-10(20(22)23)3-4-12(13)18-14/h1-4,6-7H,5H2,(H,19,21)