(R)-2-bromo-1-(3-chlorophenyl)ethanol (HCID 11075396)

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Basic information

Standard SMILES: O[C@@H](CBr)c1cccc(Cl)c1
InChIKey: SSQKRNANOICYRX-QMMMGPOBSA-N
Molecular formula: C8H8BrClO
Average molar mass: 235.5 g/mol

Names & identifiers

Preferred name: (R)-2-bromo-1-(3-chlorophenyl)ethanol
IUPAC: (1R)-2-bromo-1-(3-chlorophenyl)ethanol

Names & synonyms

174699-77-5(R)-2-bromo-1-(3-chlorophenyl)ethanol(1R)-2-bromo-1-(3-chlorophenyl)ethanol(R)-(-)-2-broMo-1-(3/'-chlorophenyl) ethanol(R)-1-(3-Chlorophenyl)-2-bromoethanolSCHEMBL7105071YQF3694SSQKRNANOICYRX-QMMMGPOBSA-NMFCD24346338AKOS021320770SY358934(r)-2-bromo-1-(3'-chlorophenyl) ethanol