3-[2-[2,4,5-tris(chloranyl)phenoxy]ethoxy]aniline

Systemtic Name: 3-[2-[2,4,5-tris(chloranyl)phenoxy]ethoxy]aniline Openeye Name: 3-[2-(2,4,5-trichlorophenoxy)ethoxy]aniline CAS Name: 3-[2-(2,4,5-trichlorophenoxy)ethoxy]aniline IUPAC Name: 3-[2-(2,4,5-trichlorophenoxy)ethoxy]aniline Traditional Name: [3-[2-(2,4,5-trichlorophenoxy)ethoxy]phenyl]amine Formula: C14H12Cl3NO2 MolecularWeight: 332.60958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC(=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC(=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C14H12Cl3NO2/c15-11-7-13(17)14(8-12(11)16)20-5-4-19-10-3-1-2-9(18)6-10/h1-3,6-8H,4-5,18H2