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
- Formal charge
- 0
- Complexity
- 350
Related reactions
16 records
Linked notes
Loading…