2-[3,4-bis(chloranyl)phenoxy]-5-methoxy-aniline

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-methoxy-aniline Openeye Name: 2-(3,4-dichlorophenoxy)-5-methoxy-aniline CAS Name: 2-(3,4-dichlorophenoxy)-5-methoxyaniline IUPAC Name: 2-(3,4-dichlorophenoxy)-5-methoxyaniline Traditional Name: [2-(3,4-dichlorophenoxy)-5-methoxy-phenyl]amine Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H11Cl2NO2/c1-17-8-3-5-13(12(16)7-8)18-9-2-4-10(14)11(15)6-9/h2-7H,16H2,1H3