Primary record
PXMSDTLRHKWICJ-ZCFIWIBFSA-N
- CAS
- 1065483-17-1
- PubChem CID
- 42127712
- SMILES
- C[C@H](C1=C(N=C2C=C(C=CC2=C1)F)Cl)O
- Molecular Formula
- C11H9ClFNO
- Molecular Weight
- 225.65
- Exact Mass
- 225.0357
- InChI
- InChI=1S/C11H9ClFNO/c1-6(15)9-4-7-2-3-8(13)5-10(7)14-11(9)12/h2-6,15H,1H3/t6-/m1/s1
- InChIKey
- PXMSDTLRHKWICJ-ZCFIWIBFSA-N
- LogP
- 3.0806
- TPSA
- 33.12
Names and synonyms
- SCHEMBL10251289
- PXMSDTLRHKWICJ-ZCFIWIBFSA-N
- ZINC11727518
- (8-methyl-2-o-tolylquinolin-3-yl)methanol
- (R)-1-(2-Chloro-7-fluoroquinolin-3-yl)ethan-1-ol
- (R)-1-(2-chloro-7-fluoroquinolin-3-yl)ethanol
- 1065483-17-1
- A1025535
- (1R)-1-(2-chloro-7-fluoroquinolin-3-yl)ethan-1-ol