(E)-2-(4-chlorophenyl)sulfanylbut-2-en-1-ol

Systemtic Name: (E)-2-(4-chlorophenyl)sulfanylbut-2-en-1-ol Openeye Name: (E)-2-(4-chlorophenyl)sulfanylbut-2-en-1-ol CAS Name: (E)-2-[(4-chlorophenyl)thio]-2-buten-1-ol IUPAC Name: (E)-2-(4-chlorophenyl)sulfanylbut-2-en-1-ol Traditional Name: (E)-2-[(4-chlorophenyl)thio]but-2-en-1-ol Formula: C10H11ClOS MolecularWeight: 214.71174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClOS/c1-2-9(7-12)13-10-5-3-8(11)4-6-10/h2-6,12H,7H2,1H3/b9-2+