3-[1-bromanyl-1-(4-bromophenyl)prop-2-enyl]pyridine

Systemtic Name: 3-[1-bromanyl-1-(4-bromophenyl)prop-2-enyl]pyridine Openeye Name: 3-[1-bromo-1-(4-bromophenyl)allyl]pyridine CAS Name: 3-[1-bromo-1-(4-bromophenyl)prop-2-enyl]pyridine IUPAC Name: 3-[1-bromo-1-(4-bromophenyl)prop-2-enyl]pyridine Traditional Name: 3-[1-bromo-1-(4-bromophenyl)allyl]pyridine Formula: C14H11Br2N MolecularWeight: 353.05184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)Br)(C2=CN=CC=C2)Br

Isomeric SMILES

C=CC(C1=CC=C(C=C1)Br)(C2=CN=CC=C2)Br

InChI

InChI=1S/C14H11Br2N/c1-2-14(16,12-4-3-9-17-10-12)11-5-7-13(15)8-6-11/h2-10H,1H2