[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 3-methylbenzoate

Systemtic Name: [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 3-methylbenzoate Openeye Name: [(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester IUPAC Name: [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C18H15FO3 MolecularWeight: 298.308303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15FO3/c1-10-4-3-5-12(8-10)18(21)22-15-7-6-13(19)16-11(2)9-14(20)17(15)16/h3-8,11H,9H2,1-2H3/t11-/m0/s1