4-[3-(4-azanylphenoxy)-4-chloranyl-phenoxy]aniline

Systemtic Name: 4-[3-(4-azanylphenoxy)-4-chloranyl-phenoxy]aniline Openeye Name: 4-[3-(4-aminophenoxy)-4-chloro-phenoxy]aniline CAS Name: 4-[3-(4-aminophenoxy)-4-chlorophenoxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)-4-chlorophenoxy]aniline Traditional Name: [4-[3-(4-aminophenoxy)-4-chloro-phenoxy]phenyl]amine Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)Cl)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)Cl)OC3=CC=C(C=C3)N

InChI

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