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

Systemtic Name: 3-[[2,4,5-tris(chloranyl)phenoxy]methyl]aniline Openeye Name: 3-[(2,4,5-trichlorophenoxy)methyl]aniline CAS Name: 3-[(2,4,5-trichlorophenoxy)methyl]aniline IUPAC Name: 3-[(2,4,5-trichlorophenoxy)methyl]aniline Traditional Name: [3-[(2,4,5-trichlorophenoxy)methyl]phenyl]amine Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO/c14-10-5-12(16)13(6-11(10)15)18-7-8-2-1-3-9(17)4-8/h1-6H,7,17H2