3-[1,1,2,2,2-pentakis(chloranyl)ethyl]aniline

Systemtic Name: 3-[1,1,2,2,2-pentakis(chloranyl)ethyl]aniline Openeye Name: 3-(1,1,2,2,2-pentachloroethyl)aniline CAS Name: 3-(1,1,2,2,2-pentachloroethyl)aniline IUPAC Name: 3-(1,1,2,2,2-pentachloroethyl)aniline Traditional Name: [3-(1,1,2,2,2-pentachloroethyl)phenyl]amine Formula: C8H6Cl5N MolecularWeight: 293.40494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(C(Cl)(Cl)Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(C(Cl)(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C8H6Cl5N/c9-7(10,8(11,12)13)5-2-1-3-6(14)4-5/h1-4H,14H2