[(Z)-1,1,2-tris(chloranyl)pent-2-enyl]benzene

Systemtic Name: [(Z)-1,1,2-tris(chloranyl)pent-2-enyl]benzene Openeye Name: [(Z)-1,1,2-trichloropent-2-enyl]benzene CAS Name: [(Z)-1,1,2-trichloropent-2-enyl]benzene IUPAC Name: [(Z)-1,1,2-trichloropent-2-enyl]benzene Traditional Name: [(Z)-1,1,2-trichloropent-2-enyl]benzene Formula: C11H11Cl3 MolecularWeight: 249.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(C1=CC=CC=C1)(Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3/c1-2-6-10(12)11(13,14)9-7-4-3-5-8-9/h3-8H,2H2,1H3/b10-6-