[(3S)-2-oxidanylideneoxolan-3-yl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H17ClO6 MolecularWeight: 376.78768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2CCOC2=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O[C@H]2CCOC2=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClO6/c1-23-17-10-12(18(21)26-16-8-9-24-19(16)22)6-7-15(17)25-11-13-4-2-3-5-14(13)20/h2-7,10,16H,8-9,11H2,1H3/t16-/m0/s1