Basic information
- Standard SMILES
COc1cc(C2CC2)ccc1Cl- InChIKey
SHXMMZUJIFUNFR-UHFFFAOYSA-N- Molecular formula
- C10H11ClO
- Average molar mass
- 182.64 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-cyclopropyl-2-methoxybenzene
- IUPAC
- 1-chloro-4-cyclopropyl-2-methoxybenzene
Names & synonyms
1-Chloro-4-cyclopropyl-2-methoxybenzene865305-29-92-Chloro-5-cyclopropylanisoleMFCD180892551-chloro-4-cyclopropyl-2-methoxy-benzeneSCHEMBL1494122SHXMMZUJIFUNFR-UHFFFAOYSA-NAC9857AKOS025393607SY263895TS-00216DB-116108
Show more names
CS-0363903
Database identifiers
- PubChem CID
- 53256702
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Related reactions
5 records
Compound notes
Loading…