3-[[3,5-bis(chloranyl)phenyl]methoxy]-4-methoxy-aniline

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]methoxy]-4-methoxy-aniline Openeye Name: 3-[(3,5-dichlorophenyl)methoxy]-4-methoxy-aniline CAS Name: 3-[(3,5-dichlorophenyl)methoxy]-4-methoxyaniline IUPAC Name: 3-[(3,5-dichlorophenyl)methoxy]-4-methoxyaniline Traditional Name: [3-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC2=CC(=CC(=C2)Cl)Cl

InChI

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