Basic information
- CAS
16071-25-3- Standard SMILES
O[C@@H](c1ccccc1)c1ccccc1Cl- InChIKey
JGDRELLAZGINQM-ZDUSSCGKSA-N- Molecular formula
- C13H11ClO
- Average molar mass
- 218.68 g/mol
- Monoisotopic mass
- 218.0498427
Names & identifiers
- Preferred name
- 2-Chlorobenzhydrol, (2S)-
- IUPAC
- (S)-(2-chlorophenyl)-phenylmethanol
Names & synonyms
(-)-2-Chlorobenzhydrol2-Chlorobenzhydrol, (-)-(-)-(2-Chlorophenyl)phenylmethanol2-Chlorobenzhydrol, (2S)-3Z214B5BTTUNII-3Z214B5BTT16071-25-3(alphaS)-2-Chloro-alpha-phenylbenzenemethanolBenzenemethanol, 2-chloro-alpha-phenyl-, (alphaS)-(.ALPHA.S)-2-CHLORO-.ALPHA.-PHENYLBENZENEMETHANOLBENZENEMETHANOL, 2-CHLORO-.ALPHA.-PHENYL-, (.ALPHA.S)-RefChem:197729
Show more names
(2S)-2-chlorobenzhydrolSCHEMBL27793513Q27258227
Database identifiers
- CAS
16071-25-3- PubChem CID
- 11615465
- UNII
- 3Z214B5BTT
- Nikkaji
- J1.306.916F
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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