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

Systemtic Name: [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 3-methylbut-2-enoate Openeye Name: [(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic 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-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C15H15FO3 MolecularWeight: 262.276203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FO3/c1-8(2)6-13(18)19-12-5-4-10(16)14-9(3)7-11(17)15(12)14/h4-6,9H,7H2,1-3H3/t9-/m0/s1