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

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

Systemtic Name:N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-(4-fluoranylphenoxy)ethanehydrazide
Openeye Name:N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(4-fluorophenoxy)acetohydrazide
CAS Name:N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(4-fluorophenoxy)acetohydrazide
IUPAC Name:N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(4-fluorophenoxy)acetohydrazide
Traditional Name:N'-[(3S)-4-fluoro-7-keto-3-methyl-2,3-dihydroinden-1-yl]-2-(4-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=C(C=C3)F


Isomeric SMILES

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


InChI

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


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