1-methyl-4-[1,2,3,3-tetrakis(chloranyl)prop-2-enyl]benzene

Systemtic Name: 1-methyl-4-[1,2,3,3-tetrakis(chloranyl)prop-2-enyl]benzene Openeye Name: 1-methyl-4-(1,2,3,3-tetrachloroallyl)benzene CAS Name: 1-methyl-4-(1,2,3,3-tetrachloroprop-2-enyl)benzene IUPAC Name: 1-methyl-4-(1,2,3,3-tetrachloroprop-2-enyl)benzene Traditional Name: 1-methyl-4-(1,2,3,3-tetrachloroallyl)benzene Formula: C10H8Cl4 MolecularWeight: 269.98252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl4/c1-6-2-4-7(5-3-6)8(11)9(12)10(13)14/h2-5,8H,1H3