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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenoxy]methyl]-4-methoxy-aniline hydrochloride Openeye Name: 3-[(3,5-dichlorophenoxy)methyl]-4-methoxy-aniline hydrochloride CAS Name: 3-[(3,5-dichlorophenoxy)methyl]-4-methoxyaniline hydrochloride IUPAC Name: 3-[(3,5-dichlorophenoxy)methyl]-4-methoxyaniline hydrochloride Traditional Name: [3-[(3,5-dichlorophenoxy)methyl]-4-methoxy-phenyl]amine hydrochloride Formula: C14H14Cl3NO2 MolecularWeight: 334.62546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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