2-[(2-bromanyl-4-chloranyl-phenoxy)methyl]aniline

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenoxy)methyl]aniline Openeye Name: 2-[(2-bromo-4-chloro-phenoxy)methyl]aniline CAS Name: 2-[(2-bromo-4-chlorophenoxy)methyl]aniline IUPAC Name: 2-[(2-bromo-4-chlorophenoxy)methyl]aniline Traditional Name: [2-[(2-bromo-4-chloro-phenoxy)methyl]phenyl]amine Formula: C13H11BrClNO MolecularWeight: 312.58954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)Br)N

InChI

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