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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (5-chloro-2-methoxy-benzyl) ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H15ClO5/c1-20-13-7-6-12(18)8-11(13)9-22-17(19)16-10-21-14-4-2-3-5-15(14)23-16/h2-8,16H,9-10H2,1H3/t16-/m1/s1