6-fluoranyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 6-fluoranyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Openeye Name: 6-fluoro-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one CAS Name: 6-fluoro-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one IUPAC Name: 6-fluoro-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Traditional Name: 6-fluoro-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Formula: C12H10FNO MolecularWeight: 203.212303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)NC3=C2C=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C(=O)NC3=C2C=CC=C3F

InChI

InChI=1S/C12H10FNO/c13-10-6-2-4-8-7-3-1-5-9(7)12(15)14-11(8)10/h2,4,6H,1,3,5H2,(H,14,15)