1-[2-(4-bromanyl-2-chloranyl-phenoxy)phenyl]ethanamine

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-phenoxy)phenyl]ethanamine Openeye Name: 1-[2-(4-bromo-2-chloro-phenoxy)phenyl]ethanamine CAS Name: 1-[2-(4-bromo-2-chlorophenoxy)phenyl]ethanamine IUPAC Name: 1-[2-(4-bromo-2-chlorophenoxy)phenyl]ethanamine Traditional Name: 1-[2-(4-bromo-2-chloro-phenoxy)phenyl]ethylamine Formula: C14H13BrClNO MolecularWeight: 326.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=C(C=C(C=C2)Br)Cl)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=C(C=C(C=C2)Br)Cl)N

InChI

InChI=1S/C14H13BrClNO/c1-9(17)11-4-2-3-5-13(11)18-14-7-6-10(15)8-12(14)16/h2-9H,17H2,1H3