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

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(2-chlorophenyl)ethanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-chlorophenyl)ethanamine CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanamine IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanamine Traditional Name: [1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-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=CC=C2Cl)N)Cl)Br

Isomeric SMILES

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

InChI

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