(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-quinolyl)acrylamide Formula: C18H12BrFN2O MolecularWeight: 371.203083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H12BrFN2O/c19-14-6-7-16(20)12(9-14)5-8-18(23)22-15-10-13-3-1-2-4-17(13)21-11-15/h1-11H,(H,22,23)/b8-5+