[(Z)-3,5,5-tris(chloranyl)pent-2-enyl]sulfanylbenzene

Systemtic Name: [(Z)-3,5,5-tris(chloranyl)pent-2-enyl]sulfanylbenzene Openeye Name: [(Z)-3,5,5-trichloropent-2-enyl]sulfanylbenzene CAS Name: [[(Z)-3,5,5-trichloropent-2-enyl]thio]benzene IUPAC Name: [(Z)-3,5,5-trichloropent-2-enyl]sulfanylbenzene Traditional Name: [[(Z)-3,5,5-trichloropent-2-enyl]thio]benzene Formula: C11H11Cl3S MolecularWeight: 281.62904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC=C(CC(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC/C=C(/CC(Cl)Cl)\Cl

InChI

InChI=1S/C11H11Cl3S/c12-9(8-11(13)14)6-7-15-10-4-2-1-3-5-10/h1-6,11H,7-8H2/b9-6-