3-methyl-5-[1,2,2-tris(chloranyl)ethenyl]aniline

Systemtic Name: 3-methyl-5-[1,2,2-tris(chloranyl)ethenyl]aniline Openeye Name: 3-methyl-5-(1,2,2-trichlorovinyl)aniline CAS Name: 3-methyl-5-(1,2,2-trichloroethenyl)aniline IUPAC Name: 3-methyl-5-(1,2,2-trichloroethenyl)aniline Traditional Name: [3-methyl-5-(1,2,2-trichlorovinyl)phenyl]amine Formula: C9H8Cl3N MolecularWeight: 236.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl3N/c1-5-2-6(4-7(13)3-5)8(10)9(11)12/h2-4H,13H2,1H3