Basic information
- Standard SMILES
C=C(c1ccc(Cl)cc1)C1CC1- InChIKey
OUHVUAYZJYDXBY-UHFFFAOYSA-N- Molecular formula
- C11H11Cl
- Average molar mass
- 178.66 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-(1-cyclopropylvinyl)benzene
- IUPAC
- 1-chloro-4-(1-cyclopropylethenyl)benzene
Names & synonyms
1-chloro-4-(1-cyclopropylvinyl)benzene1009-33-2Benzene, 1-chloro-4-(1-cyclopropylethenyl)-C11H11ClSCHEMBL9643062SCHEMBL28866372OUHVUAYZJYDXBY-UHFFFAOYSA-NMFCD346464371-cyclopropyl-1-(4-chlorophenyl)etheneSY380876G66238F959464
Database identifiers
- PubChem CID
- 13129786
- Nikkaji
- J2.452.369A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
2 records
Compound notes
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