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

Systemtic Name: 1-ethyl-3-[1,1,2-tris(chloranyl)prop-2-enyl]benzene Openeye Name: 1-ethyl-3-(1,1,2-trichloroallyl)benzene CAS Name: 1-ethyl-3-(1,1,2-trichloroprop-2-enyl)benzene IUPAC Name: 1-ethyl-3-(1,1,2-trichloroprop-2-enyl)benzene Traditional Name: 1-ethyl-3-(1,1,2-trichloroallyl)benzene Formula: C11H11Cl3 MolecularWeight: 249.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)C(C(=C)Cl)(Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)C(C(=C)Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl3/c1-3-9-5-4-6-10(7-9)11(13,14)8(2)12/h4-7H,2-3H2,1H3