3-[3-(3-azanylphenoxy)-5-chloranyl-phenoxy]aniline dihydrochloride

Systemtic Name: 3-[3-(3-azanylphenoxy)-5-chloranyl-phenoxy]aniline dihydrochloride Openeye Name: 3-[3-(3-aminophenoxy)-5-chloro-phenoxy]aniline dihydrochloride CAS Name: 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline dihydrochloride IUPAC Name: 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline dihydrochloride Traditional Name: [3-[3-(3-aminophenoxy)-5-chloro-phenoxy]phenyl]amine dihydrochloride Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)Cl)OC3=CC=CC(=C3)N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)Cl)OC3=CC=CC(=C3)N)N.Cl.Cl

InChI

InChI=1S/C18H15ClN2O2.2ClH/c19-12-7-17(22-15-5-1-3-13(20)9-15)11-18(8-12)23-16-6-2-4-14(21)10-16;;/h1-11H,20-21H2;2*1H