3-[(4-chloranyl-3-nitro-phenyl)methyl]-6,7-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methyl]-6,7-dimethyl-1H-quinoxalin-2-one Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyl]-6,7-dimethyl-1H-quinoxalin-2-one CAS Name: 3-[(4-chloro-3-nitrophenyl)methyl]-6,7-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methyl]-6,7-dimethyl-1H-quinoxalin-2-one Traditional Name: 3-(4-chloro-3-nitro-benzyl)-6,7-dimethyl-1H-quinoxalin-2-one Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3/c1-9-5-13-14(6-10(9)2)20-17(22)15(19-13)7-11-3-4-12(18)16(8-11)21(23)24/h3-6,8H,7H2,1-2H3,(H,20,22)