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

Systemtic Name: 3-methyl-N-[[2,4,6-tris(chloranyl)phenoxy]methyl]aniline Openeye Name: 3-methyl-N-[(2,4,6-trichlorophenoxy)methyl]aniline CAS Name: 3-methyl-N-[(2,4,6-trichlorophenoxy)methyl]aniline IUPAC Name: 3-methyl-N-[(2,4,6-trichlorophenoxy)methyl]aniline Traditional Name: m-tolyl-[(2,4,6-trichlorophenoxy)methyl]amine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3NO/c1-9-3-2-4-11(5-9)18-8-19-14-12(16)6-10(15)7-13(14)17/h2-7,18H,8H2,1H3