[(Z)-1,4-bis(chloranyl)but-2-en-2-yl]benzene

Systemtic Name: [(Z)-1,4-bis(chloranyl)but-2-en-2-yl]benzene Openeye Name: [(Z)-3-chloro-1-(chloromethyl)prop-1-enyl]benzene CAS Name: [(Z)-1,4-dichlorobut-2-en-2-yl]benzene IUPAC Name: [(Z)-1,4-dichlorobut-2-en-2-yl]benzene Traditional Name: [(Z)-3-chloro-1-(chloromethyl)prop-1-enyl]benzene Formula: C10H10Cl2 MolecularWeight: 201.0924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCl)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCl)/CCl

InChI

InChI=1S/C10H10Cl2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-6H,7-8H2/b10-6+