(2R,3R)-2-(5-chloranyl-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2R,3R)-2-(5-chloranyl-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(5-chloro-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(5-chloro-2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(5-chloro-2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-(5-chloro-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C17H14ClO5- MolecularWeight: 333.74306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2C(OC3=CC=CC=C3O2)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C(=O)[O-]

InChI

InChI=1S/C17H15ClO5/c1-2-21-12-8-7-10(18)9-11(12)15-16(17(19)20)23-14-6-4-3-5-13(14)22-15/h3-9,15-16H,2H2,1H3,(H,19,20)/p-1/t15-,16-/m1/s1