1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamine

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamine CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)ethanamine IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)ethanamine Traditional Name: [1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)ethyl]amine Formula: C15H14BrCl2NO MolecularWeight: 375.08776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CC2=CC=C(C=C2)Cl)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(CC2=CC=C(C=C2)Cl)N)Cl)Br

InChI

InChI=1S/C15H14BrCl2NO/c1-20-15-12(7-11(18)8-13(15)16)14(19)6-9-2-4-10(17)5-3-9/h2-5,7-8,14H,6,19H2,1H3