1-[10-(2-bromoethyl)phenazin-5-yl]ethanone

Systemtic Name: 1-[10-(2-bromoethyl)phenazin-5-yl]ethanone Openeye Name: 1-[10-(2-bromoethyl)phenazin-5-yl]ethanone CAS Name: 1-[10-(2-bromoethyl)-5-phenazinyl]ethanone IUPAC Name: 1-[10-(2-bromoethyl)phenazin-5-yl]ethanone Traditional Name: 1-[10-(2-bromoethyl)phenazin-5-yl]ethanone Formula: C16H15BrN2O MolecularWeight: 331.2071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3=CC=CC=C31)CCBr

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3=CC=CC=C31)CCBr

InChI

InChI=1S/C16H15BrN2O/c1-12(20)19-15-8-4-2-6-13(15)18(11-10-17)14-7-3-5-9-16(14)19/h2-9H,10-11H2,1H3