3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]aniline

Systemtic Name: 3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]aniline Openeye Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]aniline CAS Name: 3-[(2-bromo-4-chlorophenoxy)methyl]aniline IUPAC Name: 3-[(2-bromo-4-chlorophenoxy)methyl]aniline Traditional Name: [3-[(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(=CC(=C1)N)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

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