3-bromanyl-2-[(2-chloranylphenoxy)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(2-chloranylphenoxy)methyl]aniline Openeye Name: 3-bromo-2-[(2-chlorophenoxy)methyl]aniline CAS Name: 3-bromo-2-[(2-chlorophenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(2-chlorophenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(2-chlorophenoxy)methyl]phenyl]amine Formula: C13H11BrClNO MolecularWeight: 312.58954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=C(C=CC=C2Br)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C(C=CC=C2Br)N)Cl

InChI

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