Basic information
- Standard SMILES
O=C(Cl)C=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1- InChIKey
YVUBOQWATZZYAN-UHFFFAOYSA-N- Molecular formula
- C15H10ClNO3
- Average molar mass
- 287.7 g/mol
Names & identifiers
- Preferred name
- 3-Phenyl-3-(4-nitrophenyl)propenoyl chloride
- IUPAC
- 3-(4-nitrophenyl)-3-phenylprop-2-enoyl chloride
Names & synonyms
SCHEMBL11224088YVUBOQWATZZYAN-UHFFFAOYSA-N3-Phenyl-3-(4-nitrophenyl)propenoyl chloride
Database identifiers
- PubChem CID
- 54529932
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 388
Related reactions
4 records
Compound notes
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