(4R,5S)-5-(2-chloranyl-6-fluoranyl-phenyl)-4-methyl-oxolane-2,3-dione

Systemtic Name: (4R,5S)-5-(2-chloranyl-6-fluoranyl-phenyl)-4-methyl-oxolane-2,3-dione Openeye Name: (4R,5S)-5-(2-chloro-6-fluoro-phenyl)-4-methyl-tetrahydrofuran-2,3-dione CAS Name: (4R,5S)-5-(2-chloro-6-fluorophenyl)-4-methyloxolane-2,3-dione IUPAC Name: (4R,5S)-5-(2-chloro-6-fluorophenyl)-4-methyloxolane-2,3-dione Traditional Name: (4R,5S)-5-(2-chloro-6-fluoro-phenyl)-4-methyl-tetrahydrofuran-2,3-quinone Formula: C11H8ClFO3 MolecularWeight: 242.630823

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C1=O)C2=C(C=CC=C2Cl)F

Isomeric SMILES

C[C@@H]1[C@H](OC(=O)C1=O)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C11H8ClFO3/c1-5-9(14)11(15)16-10(5)8-6(12)3-2-4-7(8)13/h2-5,10H,1H3/t5-,10-/m0/s1