3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-aniline

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-aniline Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxy-aniline CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxyaniline IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxyaniline Traditional Name: [3-(2,6-dichlorobenzyl)oxy-4-methoxy-phenyl]amine Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2/c1-18-13-6-5-9(17)7-14(13)19-8-10-11(15)3-2-4-12(10)16/h2-7H,8,17H2,1H3