(Z)-2-bromanyl-3-phenylsulfanyl-prop-2-en-1-ol

Systemtic Name: (Z)-2-bromanyl-3-phenylsulfanyl-prop-2-en-1-ol Openeye Name: (Z)-2-bromo-3-phenylsulfanyl-prop-2-en-1-ol CAS Name: (Z)-2-bromo-3-(phenylthio)-2-propen-1-ol IUPAC Name: (Z)-2-bromo-3-phenylsulfanylprop-2-en-1-ol Traditional Name: (Z)-2-bromo-3-(phenylthio)prop-2-en-1-ol Formula: C9H9BrOS MolecularWeight: 245.13616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=C(CO)Br

Isomeric SMILES

C1=CC=C(C=C1)S/C=C(/CO)\Br

InChI

InChI=1S/C9H9BrOS/c10-8(6-11)7-12-9-4-2-1-3-5-9/h1-5,7,11H,6H2/b8-7-