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

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-ethoxy-aniline Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-4-ethoxy-aniline CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-4-ethoxyaniline IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-4-ethoxyaniline Traditional Name: [3-[(2,3-dichlorophenoxy)methyl]-4-ethoxy-phenyl]amine Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO2/c1-2-19-13-7-6-11(18)8-10(13)9-20-14-5-3-4-12(16)15(14)17/h3-8H,2,9,18H2,1H3