1-ethynyl-4-[1,2,2-tris(chloranyl)ethenyl]benzene

Systemtic Name: 1-ethynyl-4-[1,2,2-tris(chloranyl)ethenyl]benzene Openeye Name: 1-ethynyl-4-(1,2,2-trichlorovinyl)benzene CAS Name: 1-ethynyl-4-(1,2,2-trichloroethenyl)benzene IUPAC Name: 1-ethynyl-4-(1,2,2-trichloroethenyl)benzene Traditional Name: 1-ethynyl-4-(1,2,2-trichlorovinyl)benzene Formula: C10H5Cl3 MolecularWeight: 231.5057

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C(=C(Cl)Cl)Cl

Isomeric SMILES

C#CC1=CC=C(C=C1)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C10H5Cl3/c1-2-7-3-5-8(6-4-7)9(11)10(12)13/h1,3-6H