(4S)-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4S)-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H14FNO MolecularWeight: 291.318963

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4F

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4F

InChI

InChI=1S/C19H14FNO/c20-17-8-4-3-7-14(17)16-11-18(22)21-19-13-6-2-1-5-12(13)9-10-15(16)19/h1-10,16H,11H2,(H,21,22)/t16-/m1/s1