1-[4-(4-bromanyl-2-chloranyl-phenoxy)-3-fluoranyl-phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(4-bromanyl-2-chloranyl-phenoxy)-3-fluoranyl-phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(4-bromo-2-chloro-phenoxy)-3-fluoro-phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(4-bromo-2-chlorophenoxy)-3-fluorophenyl]-N-ethylethanamine IUPAC Name: 1-[4-(4-bromo-2-chlorophenoxy)-3-fluorophenyl]-N-ethylethanamine Traditional Name: 1-[4-(4-bromo-2-chloro-phenoxy)-3-fluoro-phenyl]ethyl-ethyl-amine Formula: C16H16BrClFNO MolecularWeight: 372.659743

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)Cl)F

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)Cl)F

InChI

InChI=1S/C16H16BrClFNO/c1-3-20-10(2)11-4-6-16(14(19)8-11)21-15-7-5-12(17)9-13(15)18/h4-10,20H,3H2,1-2H3