(1S,4R,7S)-7-phenyl-7-pyridin-2-yl-bicyclo[2.2.1]hept-2-en-5-one

Systemtic Name: (1S,4R,7S)-7-phenyl-7-pyridin-2-yl-bicyclo[2.2.1]hept-2-en-5-one Openeye Name: (1S,4R,7S)-7-phenyl-7-(2-pyridyl)bicyclo[2.2.1]hept-2-en-5-one CAS Name: (1S,4R,7S)-7-phenyl-7-(2-pyridinyl)-5-bicyclo[2.2.1]hept-2-enone IUPAC Name: (1S,4R,7S)-7-phenyl-7-pyridin-2-ylbicyclo[2.2.1]hept-2-en-5-one Traditional Name: (1S,4R,7S)-7-phenyl-7-(2-pyridyl)bicyclo[2.2.1]hept-2-en-5-one Formula: C18H15NO MolecularWeight: 261.3178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1=O)C2(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1[C@H]2C=C[C@@H](C1=O)[C@@]2(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C18H15NO/c20-16-12-14-9-10-15(16)18(14,13-6-2-1-3-7-13)17-8-4-5-11-19-17/h1-11,14-15H,12H2/t14-,15+,18+/m1/s1