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

Systemtic Name: 2-[3-[2,4,5-tris(chloranyl)phenoxy]propoxy]aniline Openeye Name: 2-[3-(2,4,5-trichlorophenoxy)propoxy]aniline CAS Name: 2-[3-(2,4,5-trichlorophenoxy)propoxy]aniline IUPAC Name: 2-[3-(2,4,5-trichlorophenoxy)propoxy]aniline Traditional Name: [2-[3-(2,4,5-trichlorophenoxy)propoxy]phenyl]amine Formula: C15H14Cl3NO2 MolecularWeight: 346.63616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCOC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCOC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H14Cl3NO2/c16-10-8-12(18)15(9-11(10)17)21-7-3-6-20-14-5-2-1-4-13(14)19/h1-2,4-5,8-9H,3,6-7,19H2