1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamine

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-chloro-6-fluoro-phenyl)ethanamine CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2-chloro-6-fluorophenyl)ethanamine IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2-chloro-6-fluorophenyl)ethanamine Traditional Name: [1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-chloro-6-fluoro-phenyl)ethyl]amine Formula: C15H13BrCl2FNO MolecularWeight: 393.078223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CC2=C(C=CC=C2Cl)F)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(CC2=C(C=CC=C2Cl)F)N)Cl)Br

InChI

InChI=1S/C15H13BrCl2FNO/c1-21-15-10(5-8(17)6-11(15)16)14(20)7-9-12(18)3-2-4-13(9)19/h2-6,14H,7,20H2,1H3