[1-[(2R,4S,5R)-4-chloranyl-5-methoxy-oxolan-2-yl]-2-methoxy-2-oxidanylidene-ethyl] 3-chloranylbenzoate

Systemtic Name: [1-[(2R,4S,5R)-4-chloranyl-5-methoxy-oxolan-2-yl]-2-methoxy-2-oxidanylidene-ethyl] 3-chloranylbenzoate Openeye Name: [1-[(2R,4S,5R)-4-chloro-5-methoxy-tetrahydrofuran-2-yl]-2-methoxy-2-oxo-ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [1-[(2R,4S,5R)-4-chloro-5-methoxy-2-oxolanyl]-2-methoxy-2-oxoethyl] ester IUPAC Name: [1-[(2R,4S,5R)-4-chloro-5-methoxyoxolan-2-yl]-2-methoxy-2-oxoethyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [1-[(2R,4S,5R)-4-chloro-5-methoxy-tetrahydrofuran-2-yl]-2-keto-2-methoxy-ethyl] ester Formula: C15H16Cl2O6 MolecularWeight: 363.18994

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC(O1)C(C(=O)OC)OC(=O)C2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2O6/c1-20-14(19)12(11-7-10(17)15(21-2)22-11)23-13(18)8-4-3-5-9(16)6-8/h3-6,10-12,15H,7H2,1-2H3/t10-,11+,12?,15+/m0/s1