4-(azidomethyl)-1-methyl-2-[1,2,2-tris(chloranyl)ethenyl]benzene

Systemtic Name: 4-(azidomethyl)-1-methyl-2-[1,2,2-tris(chloranyl)ethenyl]benzene Openeye Name: 4-(azidomethyl)-1-methyl-2-(1,2,2-trichlorovinyl)benzene CAS Name: 4-(azidomethyl)-1-methyl-2-(1,2,2-trichloroethenyl)benzene IUPAC Name: 4-(azidomethyl)-1-methyl-2-(1,2,2-trichloroethenyl)benzene Traditional Name: 4-(azidomethyl)-1-methyl-2-(1,2,2-trichlorovinyl)benzene Formula: C10H8Cl3N3 MolecularWeight: 276.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN=[N+]=[N-])C(=C(Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CN=[N+]=[N-])C(=C(Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl3N3/c1-6-2-3-7(5-15-16-14)4-8(6)9(11)10(12)13/h2-4H,5H2,1H3