4-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C18H15NO MolecularWeight: 261.3178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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