(6S)-6-(4-fluorophenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-6-(4-fluorophenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-6-(4-fluorophenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-6-(4-fluorophenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-6-(4-fluorophenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-6-(4-fluorophenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C19H15FN2O MolecularWeight: 306.333603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H](CC(=O)C2=C1N(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN2O/c20-15-8-6-13(7-9-15)14-10-18-17(19(23)11-14)12-21-22(18)16-4-2-1-3-5-16/h1-9,12,14H,10-11H2/t14-/m0/s1