2-[(3,4-dichlorophenyl)methoxy]-5-methoxy-aniline

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]-5-methoxy-aniline Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]-5-methoxy-aniline CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-5-methoxyaniline IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]-5-methoxyaniline Traditional Name: [2-(3,4-dichlorobenzyl)oxy-5-methoxy-phenyl]amine Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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