4-[3-(4-azanylphenoxy)-5-bromanyl-phenoxy]aniline

Systemtic Name: 4-[3-(4-azanylphenoxy)-5-bromanyl-phenoxy]aniline Openeye Name: 4-[3-(4-aminophenoxy)-5-bromo-phenoxy]aniline CAS Name: 4-[3-(4-aminophenoxy)-5-bromophenoxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)-5-bromophenoxy]aniline Traditional Name: [4-[3-(4-aminophenoxy)-5-bromo-phenoxy]phenyl]amine Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2/c19-12-9-17(22-15-5-1-13(20)2-6-15)11-18(10-12)23-16-7-3-14(21)4-8-16/h1-11H,20-21H2