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Nombre: N-(4-chloro-2-fluoro-5-nitrophenyl)-1-cyclohexene-1,2-dicarboximide

IUPAC: 2-(4-chloro-2-fluoro-5-nitrophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

SMILES: O=C1C2=C(CCCC2)C(=O)N1c1cc([N+](=O)[O-])c(Cl)cc1F

Canonical SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3F)Cl)[N+](=O)[O-]

Fórmula molecular: C14H10ClFN2O4

Masa molecular: 324.69

InChIKey: PLTMBXHQMSOBIJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H10ClFN2O4/c15-9-5-10(16)12(6-11(9)18(21)22)17-13(19)7-3-1-2-4-8(7)14(17)20/h5-6H,1-4H2

PubChem CID: 15590179 →

Sinónimos

SCHEMBL10537797SCHEMBL30566757PLTMBXHQMSOBIJ-UHFFFAOYSA-NN-(4-chloro-2-fluoro-5-nitrophenyl)-3,4,5,6-tetrahydrophthalimideN-(4-chloro-2-fluoro-5-nitrophenyl)-1-cyclohexene-1,2-dicarboximide

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