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

Systemtic Name: 3-[3-(3-azanylphenoxy)-5-chloranyl-phenoxy]aniline Openeye Name: 3-[3-(3-aminophenoxy)-5-chloro-phenoxy]aniline CAS Name: 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline IUPAC Name: 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline Traditional Name: [3-[3-(3-aminophenoxy)-5-chloro-phenoxy]phenyl]amine Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/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