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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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