4-[1,1,2-tris(chloranyl)prop-2-enyl]benzoyl chloride

Systemtic Name: 4-[1,1,2-tris(chloranyl)prop-2-enyl]benzoyl chloride Openeye Name: 4-(1,1,2-trichloroallyl)benzoyl chloride CAS Name: 4-(1,1,2-trichloroprop-2-enyl)benzoyl chloride IUPAC Name: 4-(1,1,2-trichloroprop-2-enyl)benzoyl chloride Traditional Name: 4-(1,1,2-trichloroallyl)benzoyl chloride Formula: C10H6Cl4O MolecularWeight: 283.96604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl4O/c1-6(11)10(13,14)8-4-2-7(3-5-8)9(12)15/h2-5H,1H2