2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-(3-fluorophenyl)acetamide CAS Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-(3-fluorophenyl)acetamide Formula: C18H15F2NO3 MolecularWeight: 331.313406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H15F2NO3/c1-10-7-14(22)18-15(6-5-13(20)17(10)18)24-9-16(23)21-12-4-2-3-11(19)8-12/h2-6,8,10H,7,9H2,1H3,(H,21,23)/t10-/m0/s1