2-[2,4,5-tris(chloranyl)phenoxy]ethene-1,1-diamine

Systemtic Name: 2-[2,4,5-tris(chloranyl)phenoxy]ethene-1,1-diamine Openeye Name: 2-(2,4,5-trichlorophenoxy)ethene-1,1-diamine CAS Name: 2-(2,4,5-trichlorophenoxy)ethene-1,1-diamine IUPAC Name: 2-(2,4,5-trichlorophenoxy)ethene-1,1-diamine Traditional Name: [1-amino-2-(2,4,5-trichlorophenoxy)vinyl]amine Formula: C8H7Cl3N2O MolecularWeight: 253.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OC=C(N)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OC=C(N)N

InChI

InChI=1S/C8H7Cl3N2O/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-3H,12-13H2