2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethanimine Openeye Name: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanimine CAS Name: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanimine IUPAC Name: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanimine Traditional Name: [2,2,2-trichloro-1-(4-methoxyphenyl)ethylidene]amine Formula: C9H8Cl3NO MolecularWeight: 252.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H8Cl3NO/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5,13H,1H3