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

Systemtic Name: 4-[[2,4,6-tris(chloranyl)phenoxy]methyl]aniline Openeye Name: 4-[(2,4,6-trichlorophenoxy)methyl]aniline CAS Name: 4-[(2,4,6-trichlorophenoxy)methyl]aniline IUPAC Name: 4-[(2,4,6-trichlorophenoxy)methyl]aniline Traditional Name: [4-[(2,4,6-trichlorophenoxy)methyl]phenyl]amine Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)Cl)Cl)N

InChI

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