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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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