(4R)-3-ethanoyl-4-(2-fluorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one

Systemtic Name: (4R)-3-ethanoyl-4-(2-fluorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Openeye Name: (4R)-3-acetyl-4-(2-fluorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one CAS Name: (4R)-3-acetyl-4-(2-fluorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one IUPAC Name: (4R)-3-acetyl-4-(2-fluorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Traditional Name: (4R)-3-acetyl-4-(2-fluorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Formula: C22H18FNO2 MolecularWeight: 347.382223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC=CC=C4F)C(=O)C

Isomeric SMILES

CC1=C([C@H](C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC=CC=C4F)C(=O)C

InChI

InChI=1S/C22H18FNO2/c1-12-18(13(2)25)19(16-10-6-7-11-17(16)23)20-21(24(12)3)14-8-4-5-9-15(14)22(20)26/h4-11,19H,1-3H3/t19-/m1/s1