(1S)-1-(3-bromanyl-4-methoxy-phenyl)-2-chloranyl-ethanol

Systemtic Name: (1S)-1-(3-bromanyl-4-methoxy-phenyl)-2-chloranyl-ethanol Openeye Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-2-chloro-ethanol CAS Name: (1S)-1-(3-bromo-4-methoxyphenyl)-2-chloroethanol IUPAC Name: (1S)-1-(3-bromo-4-methoxyphenyl)-2-chloroethanol Traditional Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-2-chloro-ethanol Formula: C9H10BrClO2 MolecularWeight: 265.5315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCl)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCl)O)Br

InChI

InChI=1S/C9H10BrClO2/c1-13-9-3-2-6(4-7(9)10)8(12)5-11/h2-4,8,12H,5H2,1H3/t8-/m1/s1