(E)-3-[3-chloranyl-5-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acrylate Formula: C15H16ClO5- MolecularWeight: 311.73754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC2CCCO2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OC[C@H]2CCCO2

InChI

InChI=1S/C15H17ClO5/c1-19-13-8-10(4-5-14(17)18)7-12(16)15(13)21-9-11-3-2-6-20-11/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,17,18)/p-1/b5-4+/t11-/m1/s1