(E)-3-[4-[2,4-bis(bromanyl)phenoxy]phenyl]but-2-en-1-amine

Systemtic Name: (E)-3-[4-[2,4-bis(bromanyl)phenoxy]phenyl]but-2-en-1-amine Openeye Name: (E)-3-[4-(2,4-dibromophenoxy)phenyl]but-2-en-1-amine CAS Name: (E)-3-[4-(2,4-dibromophenoxy)phenyl]-2-buten-1-amine IUPAC Name: (E)-3-[4-(2,4-dibromophenoxy)phenyl]but-2-en-1-amine Traditional Name: [(E)-3-[4-(2,4-dibromophenoxy)phenyl]but-2-enyl]amine Formula: C16H15Br2NO MolecularWeight: 397.1044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C/C(=C\CN)/C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H15Br2NO/c1-11(8-9-19)12-2-5-14(6-3-12)20-16-7-4-13(17)10-15(16)18/h2-8,10H,9,19H2,1H3/b11-8+