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

Systemtic Name: 4-methoxy-3-[[2,4,6-tris(chloranyl)phenoxy]methyl]aniline Openeye Name: 4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]aniline CAS Name: 4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]aniline IUPAC Name: 4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]aniline Traditional Name: [4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]amine Formula: C14H12Cl3NO2 MolecularWeight: 332.60958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3NO2/c1-19-13-3-2-10(18)4-8(13)7-20-14-11(16)5-9(15)6-12(14)17/h2-6H,7,18H2,1H3