3-[3-(3-azanylphenoxy)-2-chloranyl-phenoxy]aniline

Systemtic Name: 3-[3-(3-azanylphenoxy)-2-chloranyl-phenoxy]aniline Openeye Name: 3-[3-(3-aminophenoxy)-2-chloro-phenoxy]aniline CAS Name: 3-[3-(3-aminophenoxy)-2-chlorophenoxy]aniline IUPAC Name: 3-[3-(3-aminophenoxy)-2-chlorophenoxy]aniline Traditional Name: [3-[3-(3-aminophenoxy)-2-chloro-phenoxy]phenyl]amine Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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