4-[3-[2,4,6-tris(chloranyl)phenoxy]propoxy]aniline

Systemtic Name: 4-[3-[2,4,6-tris(chloranyl)phenoxy]propoxy]aniline Openeye Name: 4-[3-(2,4,6-trichlorophenoxy)propoxy]aniline CAS Name: 4-[3-(2,4,6-trichlorophenoxy)propoxy]aniline IUPAC Name: 4-[3-(2,4,6-trichlorophenoxy)propoxy]aniline Traditional Name: [4-[3-(2,4,6-trichlorophenoxy)propoxy]phenyl]amine Formula: C15H14Cl3NO2 MolecularWeight: 346.63616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)OCCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H14Cl3NO2/c16-10-8-13(17)15(14(18)9-10)21-7-1-6-20-12-4-2-11(19)3-5-12/h2-5,8-9H,1,6-7,19H2