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

Systemtic Name: 3-methyl-5-[1,2,2-tris(chloranyl)ethenyl]benzenediazonium Openeye Name: 3-methyl-5-(1,2,2-trichlorovinyl)benzenediazonium CAS Name: 3-methyl-5-(1,2,2-trichloroethenyl)benzenediazonium IUPAC Name: 3-methyl-5-(1,2,2-trichloroethenyl)benzenediazonium Traditional Name: 3-methyl-5-(1,2,2-trichlorovinyl)benzenediazonium Formula: C9H6Cl3N2+ MolecularWeight: 248.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=C(Cl)Cl)Cl)[N+]#N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=C(Cl)Cl)Cl)[N+]#N

InChI

InChI=1S/C9H6Cl3N2/c1-5-2-6(8(10)9(11)12)4-7(3-5)14-13/h2-4H,1H3/q+1