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

Systemtic Name: (3,4-dichlorophenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (3,4-dichlorophenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3,4-dichlorophenyl) ester Formula: C15H10Cl2O4 MolecularWeight: 325.1435

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2O4/c16-10-6-5-9(7-11(10)17)20-15(18)14-8-19-12-3-1-2-4-13(12)21-14/h1-7,14H,8H2/t14-/m1/s1