(4-Chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone
Basic information
- CAS
5347-27-3- Standard SMILES
O=C(c1ccc(Cl)cc1)C1C(c2ccccc2)C1[N+](=O)[O-]- InChIKey
SJNSSSKLWCVCGM-UHFFFAOYSA-N- Molecular formula
- C16H12ClNO3
- Average molar mass
- 301.72 g/mol
- Monoisotopic mass
- 301.0505709
Names & identifiers
- Preferred name
- (4-Chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone
- IUPAC
- (4-chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone
Names & synonyms
5347-27-3(4-chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone(4-chlorophenyl)(2-nitro-3-phenylcyclopropyl)methanoneNSC3768DTXSID30968184NSC-3768
Database identifiers
- CAS
5347-27-3- PubChem CID
- 220699
- DTXSID
DTXSID30968184
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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