(R)-2-Chloro-1-(naphthalen-2-yl)ethanol

HCID 83000941

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Basic information

CAS: 152356-59-7
Standard SMILES: O[C@@H](CCl)c1ccc2ccccc2c1
InChIKey: NBHDJCZWNNOVNG-LBPRGKRZSA-N
Molecular formula: C12H11ClO
Average molar mass: 206.67 g/mol
Monoisotopic mass: 206.0498427

Names & identifiers

Preferred name: (R)-2-Chloro-1-(naphthalen-2-yl)ethanol
IUPAC: (1R)-2-chloro-1-naphthalen-2-ylethanol

Names & synonyms

152356-59-7(R)-2-Chloro-1-(naphthalen-2-yl)ethanol(1R)-2-chloro-1-(naphthalen-2-yl)ethan-1-olDTXSID501264210MFCD24346533AKOS021320873SY466565(I+/-R)-I+/--(Chloromethyl)-2-naphthalenemethanol

Database identifiers

CAS: 152356-59-7
PubChem CID: 83000941
DTXSID: DTXSID501264210
Nikkaji: J3.760.606E

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 183

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