2-(4-bromophenyl)-1-(3-chloranyl-4-methoxy-phenyl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-1-(3-chloranyl-4-methoxy-phenyl)ethanamine Openeye Name: 2-(4-bromophenyl)-1-(3-chloro-4-methoxy-phenyl)ethanamine CAS Name: 2-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)ethanamine Traditional Name: [2-(4-bromophenyl)-1-(3-chloro-4-methoxy-phenyl)ethyl]amine Formula: C15H15BrClNO MolecularWeight: 340.6427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)Br)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)Br)N)Cl

InChI

InChI=1S/C15H15BrClNO/c1-19-15-7-4-11(9-13(15)17)14(18)8-10-2-5-12(16)6-3-10/h2-7,9,14H,8,18H2,1H3