[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxylate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxylate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (2R)-5-chloro-2,3-dihydrobenzofuran-2-carboxylate CAS Name: (2R)-5-chloro-2,3-dihydrobenzofuran-2-carboxylic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (2R)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxylate Traditional Name: (2R)-5-chlorocoumaran-2-carboxylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClO5/c1-22-18(21)16(11-5-3-2-4-6-11)24-17(20)15-10-12-9-13(19)7-8-14(12)23-15/h2-9,15-16H,10H2,1H3/t15-,16-/m1/s1