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CAS: 70132-91-1

IUPAC: (2-chloro-5-nitrophenyl)-(4-chlorophenyl)methanone

SMILES: O=C(c1ccc(Cl)cc1)c1cc([N+](=O)[O-])ccc1Cl

Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Formule moléculaire: C13H7Cl2NO3

Masse molaire: 296.10

InChIKey: UZKBAGUNURYRQE-UHFFFAOYSA-N

InChI: InChI=1S/C13H7Cl2NO3/c14-9-3-1-8(2-4-9)13(17)11-7-10(16(18)19)5-6-12(11)15/h1-7H

PubChem CID: 875720 →

Synonymes

70132-91-1(2-Chloro-5-nitro-phenyl)-(4-chloro-phenyl)-methanoneCBMicro_007450Oprea1_065138SCHEMBL2394121UZKBAGUNURYRQE-UHFFFAOYSA-N2,4'-dichloro-5-nitrobenzophenoneSMSF00170842,4'-dichloro-5-nitro-benzophenoneCB09904BIM-0007482.P001AB00104100-01A1-29209(2-Chloro-5-nitrophenyl)-(4-chlorophenyl)-methanone(2-CHLORO-5-NITROPHENYL)(4-CHLOROPHENYL)METHANONE

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→