(4-Chlorophenyl)-cyclopropyl-methanone oxime
Basic information
- Standard SMILES
ON=C(c1ccc(Cl)cc1)C1CC1- InChIKey
ZAWYKLRZLXIEGC-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO
- Average molar mass
- 195.64 g/mol
Names & identifiers
- Preferred name
- (4-Chlorophenyl)-cyclopropyl-methanone oxime
- IUPAC
- N-[(4-chlorophenyl)-cyclopropylmethylidene]hydroxylamine
Names & synonyms
71288-89-6SCHEMBL10811484AKOS034406006(4-chlorophenyl)-cyclopropyl-methanone oxime
Database identifiers
- PubChem CID
- 247178
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
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Related reactions
3 records
Compound notes
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