[(E)-3-chloranylprop-2-enyl]sulfanylmethylbenzene

Systemtic Name: [(E)-3-chloranylprop-2-enyl]sulfanylmethylbenzene Openeye Name: [(E)-3-chloroallyl]sulfanylmethylbenzene CAS Name: [[(E)-3-chloroprop-2-enyl]thio]methylbenzene IUPAC Name: [(E)-3-chloroprop-2-enyl]sulfanylmethylbenzene Traditional Name: [[(E)-3-chloroallyl]thio]methylbenzene Formula: C10H11ClS MolecularWeight: 198.71234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC=CCl

Isomeric SMILES

C1=CC=C(C=C1)CSC/C=C/Cl

InChI

InChI=1S/C10H11ClS/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+