[(E)-1,3,4-tris(chloranyl)but-2-en-2-yl]sulfanylbenzene

Systemtic Name: [(E)-1,3,4-tris(chloranyl)but-2-en-2-yl]sulfanylbenzene Openeye Name: [(E)-2,3-dichloro-1-(chloromethyl)prop-1-enyl]sulfanylbenzene CAS Name: [[(E)-1,3,4-trichlorobut-2-en-2-yl]thio]benzene IUPAC Name: [(E)-1,3,4-trichlorobut-2-en-2-yl]sulfanylbenzene Traditional Name: [[(E)-2,3-dichloro-1-(chloromethyl)prop-1-enyl]thio]benzene Formula: C10H9Cl3S MolecularWeight: 267.60246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=C(CCl)Cl)CCl

Isomeric SMILES

C1=CC=C(C=C1)S/C(=C(\CCl)/Cl)/CCl

InChI

InChI=1S/C10H9Cl3S/c11-6-9(13)10(7-12)14-8-4-2-1-3-5-8/h1-5H,6-7H2/b10-9+