[(3S)-2-oxidanylideneoxolan-3-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClO5/c19-14-10-13(12-4-2-1-3-5-12)6-7-15(14)23-11-17(20)24-16-8-9-22-18(16)21/h1-7,10,16H,8-9,11H2/t16-/m0/s1