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

Systemtic Name: 3-[[2,5-bis(chloranyl)phenoxy]methyl]-4-methoxy-aniline Openeye Name: 3-[(2,5-dichlorophenoxy)methyl]-4-methoxy-aniline CAS Name: 3-[(2,5-dichlorophenoxy)methyl]-4-methoxyaniline IUPAC Name: 3-[(2,5-dichlorophenoxy)methyl]-4-methoxyaniline Traditional Name: [3-[(2,5-dichlorophenoxy)methyl]-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)COC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)COC2=C(C=CC(=C2)Cl)Cl

InChI

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