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

Systemtic Name: 4-chloranyl-3-[[2,4,5-tris(chloranyl)phenoxy]methyl]aniline Openeye Name: 4-chloro-3-[(2,4,5-trichlorophenoxy)methyl]aniline CAS Name: 4-chloro-3-[(2,4,5-trichlorophenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(2,4,5-trichlorophenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(2,4,5-trichlorophenoxy)methyl]phenyl]amine Formula: C13H9Cl4NO MolecularWeight: 337.02866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)COC2=CC(=C(C=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)COC2=CC(=C(C=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl4NO/c14-9-2-1-8(18)3-7(9)6-19-13-5-11(16)10(15)4-12(13)17/h1-5H,6,18H2