(1S)-3-bromanyl-1-phenyl-1-thiophen-2-yl-propan-1-ol

Systemtic Name: (1S)-3-bromanyl-1-phenyl-1-thiophen-2-yl-propan-1-ol Openeye Name: (1S)-3-bromo-1-phenyl-1-(2-thienyl)propan-1-ol CAS Name: (1S)-3-bromo-1-phenyl-1-thiophen-2-yl-1-propanol IUPAC Name: (1S)-3-bromo-1-phenyl-1-thiophen-2-ylpropan-1-ol Traditional Name: (1S)-3-bromo-1-phenyl-1-(2-thienyl)propan-1-ol Formula: C13H13BrOS MolecularWeight: 297.21072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCBr)(C2=CC=CS2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@](CCBr)(C2=CC=CS2)O

InChI

InChI=1S/C13H13BrOS/c14-9-8-13(15,12-7-4-10-16-12)11-5-2-1-3-6-11/h1-7,10,15H,8-9H2/t13-/m0/s1