3-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 3-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 3-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 3-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (3-methoxyphenyl)-(2,3,6-trichlorobenzyl)amine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

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