(2-Chloro-5-nitro-phenyl)-(4-chloro-phenyl)-methanone

HCID 875720

Basic information

Standard SMILES
O=C(c1ccc(Cl)cc1)c1cc([N+](=O)[O-])ccc1Cl
InChIKey
UZKBAGUNURYRQE-UHFFFAOYSA-N
Molecular formula
C13H7Cl2NO3
Average molar mass
296.1 g/mol

Names & identifiers

Preferred name
(2-Chloro-5-nitro-phenyl)-(4-chloro-phenyl)-methanone
IUPAC
(2-chloro-5-nitrophenyl)-(4-chlorophenyl)methanone

Names & synonyms

70132-91-1(2-Chloro-5-nitro-phenyl)-(4-chloro-phenyl)-methanone(2-CHLORO-5-NITROPHENYL)(4-CHLOROPHENYL)METHANONECBMicro_007450Oprea1_065138SCHEMBL2394121UZKBAGUNURYRQE-UHFFFAOYSA-N2,4'-dichloro-5-nitrobenzophenoneSMSF00170842,4'-dichloro-5-nitro-benzophenoneCB09904BIM-0007482.P001
Show more names
AB00104100-01A1-29209(2-Chloro-5-nitrophenyl)-(4-chlorophenyl)-methanone

Database identifiers

PubChem CID
875720

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
62.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

16 records

Linked notes

Loading…