[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic 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] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C18H13ClF2O3 MolecularWeight: 350.743826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H13ClF2O3/c1-9-7-14(22)18-15(6-5-13(21)17(9)18)24-16(23)8-10-11(19)3-2-4-12(10)20/h2-6,9H,7-8H2,1H3/t9-/m0/s1