N-[[2-(4-bromanyl-2-chloranyl-phenoxy)-6-chloranyl-phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(4-bromanyl-2-chloranyl-phenoxy)-6-chloranyl-phenyl]methyl]ethanamine Openeye Name: N-[[2-(4-bromo-2-chloro-phenoxy)-6-chloro-phenyl]methyl]ethanamine CAS Name: N-[[2-(4-bromo-2-chlorophenoxy)-6-chlorophenyl]methyl]ethanamine IUPAC Name: N-[[2-(4-bromo-2-chlorophenoxy)-6-chlorophenyl]methyl]ethanamine Traditional Name: [2-(4-bromo-2-chloro-phenoxy)-6-chloro-benzyl]-ethyl-amine Formula: C15H14BrCl2NO MolecularWeight: 375.08776

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrCl2NO/c1-2-19-9-11-12(17)4-3-5-14(11)20-15-7-6-10(16)8-13(15)18/h3-8,19H,2,9H2,1H3