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

Systemtic Name: 3-[3-[2,4,5-tris(chloranyl)phenoxy]propoxy]aniline Openeye Name: 3-[3-(2,4,5-trichlorophenoxy)propoxy]aniline CAS Name: 3-[3-(2,4,5-trichlorophenoxy)propoxy]aniline IUPAC Name: 3-[3-(2,4,5-trichlorophenoxy)propoxy]aniline Traditional Name: [3-[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(=CC(=C1)OCCCOC2=CC(=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

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

InChI

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