3-[(4-bromanylphenoxy)methyl]-4-chloranyl-aniline

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-chloranyl-aniline Openeye Name: 3-[(4-bromophenoxy)methyl]-4-chloro-aniline CAS Name: 3-[(4-bromophenoxy)methyl]-4-chloroaniline IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-chloroaniline Traditional Name: [3-[(4-bromophenoxy)methyl]-4-chloro-phenyl]amine Formula: C13H11BrClNO MolecularWeight: 312.58954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(C=CC(=C2)N)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(C=CC(=C2)N)Cl)Br

InChI

InChI=1S/C13H11BrClNO/c14-10-1-4-12(5-2-10)17-8-9-7-11(16)3-6-13(9)15/h1-7H,8,16H2