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

Systemtic Name: (Z)-2-bromanyl-3-phenylsulfanyl-but-2-en-1-ol Openeye Name: (Z)-2-bromo-3-phenylsulfanyl-but-2-en-1-ol CAS Name: (Z)-2-bromo-3-(phenylthio)-2-buten-1-ol IUPAC Name: (Z)-2-bromo-3-phenylsulfanylbut-2-en-1-ol Traditional Name: (Z)-2-bromo-3-(phenylthio)but-2-en-1-ol Formula: C10H11BrOS MolecularWeight: 259.16274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CO)Br)SC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\CO)/Br)/SC1=CC=CC=C1

InChI

InChI=1S/C10H11BrOS/c1-8(10(11)7-12)13-9-5-3-2-4-6-9/h2-6,12H,7H2,1H3/b10-8-