3-[(E)-1-bromanyl-3-sulfanyl-prop-2-enyl]phenol

Systemtic Name: 3-[(E)-1-bromanyl-3-sulfanyl-prop-2-enyl]phenol Openeye Name: 3-[(E)-1-bromo-3-sulfanyl-allyl]phenol CAS Name: 3-[(E)-1-bromo-3-mercaptoprop-2-enyl]phenol IUPAC Name: 3-[(E)-1-bromo-3-sulfanylprop-2-enyl]phenol Traditional Name: 3-[(E)-1-bromo-3-mercapto-allyl]phenol Formula: C9H9BrOS MolecularWeight: 245.13616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(C=CS)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C(/C=C/S)Br

InChI

InChI=1S/C9H9BrOS/c10-9(4-5-12)7-2-1-3-8(11)6-7/h1-6,9,11-12H/b5-4+