[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [(3R,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [(3R,5S)-5-methyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R,5S)-5-methyl-2-oxooxolan-3-yl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [(3R,5S)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester Formula: C19H15ClO5 MolecularWeight: 358.7724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)OC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClO5/c1-11-10-16(19(23)24-11)25-18(22)15-5-3-2-4-14(15)17(21)12-6-8-13(20)9-7-12/h2-9,11,16H,10H2,1H3/t11-,16+/m0/s1