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

Systemtic Name: 1-methyl-4-[1,2,2-tris(chloranyl)ethenyl]benzene Openeye Name: 1-methyl-4-(1,2,2-trichlorovinyl)benzene CAS Name: 1-methyl-4-(1,2,2-trichloroethenyl)benzene IUPAC Name: 1-methyl-4-(1,2,2-trichloroethenyl)benzene Traditional Name: 1-methyl-4-(1,2,2-trichlorovinyl)benzene Formula: C9H7Cl3 MolecularWeight: 221.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5H,1H3