(2-chlorophenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-chlorophenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-chlorophenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-chlorobenzyl) ester Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClO4/c17-12-6-2-1-5-11(12)9-20-16(18)15-10-19-13-7-3-4-8-14(13)21-15/h1-8,15H,9-10H2/t15-/m1/s1