[(Z)-1,2,3-tris(chloranyl)prop-2-enyl]benzene

Systemtic Name: [(Z)-1,2,3-tris(chloranyl)prop-2-enyl]benzene Openeye Name: [(Z)-1,2,3-trichloroallyl]benzene CAS Name: [(Z)-1,2,3-trichloroprop-2-enyl]benzene IUPAC Name: [(Z)-1,2,3-trichloroprop-2-enyl]benzene Traditional Name: [(Z)-1,2,3-trichloroallyl]benzene Formula: C9H7Cl3 MolecularWeight: 221.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-6,9H/b8-6-