N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-(3-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-(3-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(3-fluorophenoxy)acetohydrazide CAS Name: N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(3-fluorophenoxy)acetohydrazide IUPAC Name: N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(3-fluorophenoxy)acetohydrazide Traditional Name: N'-[(3S)-4-fluoro-7-keto-3-methyl-2,3-dihydroinden-1-yl]-2-(3-fluorophenoxy)acetohydrazide Formula: C18H16F2N2O3 MolecularWeight: 346.328046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16F2N2O3/c1-10-7-14(18-15(23)6-5-13(20)17(10)18)21-22-16(24)9-25-12-4-2-3-11(19)8-12/h2-6,8,10,21H,7,9H2,1H3,(H,22,24)/t10-/m0/s1