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

Systemtic Name: 2-[2-[2,4,5-tris(chloranyl)phenoxy]ethoxy]aniline Openeye Name: 2-[2-(2,4,5-trichlorophenoxy)ethoxy]aniline CAS Name: 2-[2-(2,4,5-trichlorophenoxy)ethoxy]aniline IUPAC Name: 2-[2-(2,4,5-trichlorophenoxy)ethoxy]aniline Traditional Name: [2-[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=C(C(=C1)N)OCCOC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

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

InChI

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