N-(5-chloranyl-2-methyl-phenyl)-2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-acetamide Formula: C19H17ClFNO3 MolecularWeight: 361.794583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFNO3/c1-10-3-4-12(20)8-14(10)22-17(24)9-25-16-6-5-13(21)18-11(2)7-15(23)19(16)18/h3-6,8,11H,7,9H2,1-2H3,(H,22,24)/t11-/m0/s1