1-[3,4-bis(bromanyl)phenyl]-2-(2,4-dichlorophenyl)ethanamine

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-2-(2,4-dichlorophenyl)ethanamine Openeye Name: 1-(3,4-dibromophenyl)-2-(2,4-dichlorophenyl)ethanamine CAS Name: 1-(3,4-dibromophenyl)-2-(2,4-dichlorophenyl)ethanamine IUPAC Name: 1-(3,4-dibromophenyl)-2-(2,4-dichlorophenyl)ethanamine Traditional Name: [1-(3,4-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]amine Formula: C14H11Br2Cl2N MolecularWeight: 423.95784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CC2=C(C=C(C=C2)Cl)Cl)N)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1C(CC2=C(C=C(C=C2)Cl)Cl)N)Br)Br

InChI

InChI=1S/C14H11Br2Cl2N/c15-11-4-2-9(5-12(11)16)14(19)6-8-1-3-10(17)7-13(8)18/h1-5,7,14H,6,19H2