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

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-bromo-2-chloro-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-bromo-2-chloro-phenyl) ester Formula: C15H10BrClO4 MolecularWeight: 369.5945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClO4/c16-9-5-6-11(10(17)7-9)21-15(18)14-8-19-12-3-1-2-4-13(12)20-14/h1-7,14H,8H2/t14-/m1/s1