(1S)-1-(3-bromophenyl)-2-phenoxy-ethanol

Systemtic Name: (1S)-1-(3-bromophenyl)-2-phenoxy-ethanol Openeye Name: (1S)-1-(3-bromophenyl)-2-phenoxy-ethanol CAS Name: (1S)-1-(3-bromophenyl)-2-phenoxyethanol IUPAC Name: (1S)-1-(3-bromophenyl)-2-phenoxyethanol Traditional Name: (1S)-1-(3-bromophenyl)-2-phenoxy-ethanol Formula: C14H13BrO2 MolecularWeight: 293.15582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C2=CC(=CC=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](C2=CC(=CC=C2)Br)O

InChI

InChI=1S/C14H13BrO2/c15-12-6-4-5-11(9-12)14(16)10-17-13-7-2-1-3-8-13/h1-9,14,16H,10H2/t14-/m1/s1