[(Z)-1,4-bis(chloranyl)but-1-enyl]sulfanylbenzene

Systemtic Name: [(Z)-1,4-bis(chloranyl)but-1-enyl]sulfanylbenzene Openeye Name: [(Z)-1,4-dichlorobut-1-enyl]sulfanylbenzene CAS Name: [[(Z)-1,4-dichlorobut-1-enyl]thio]benzene IUPAC Name: [(Z)-1,4-dichlorobut-1-enyl]sulfanylbenzene Traditional Name: [[(Z)-1,4-dichlorobut-1-enyl]thio]benzene Formula: C10H10Cl2S MolecularWeight: 233.1574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S/C(=C/CCCl)/Cl

InChI

InChI=1S/C10H10Cl2S/c11-8-4-7-10(12)13-9-5-2-1-3-6-9/h1-3,5-7H,4,8H2/b10-7+