(4-chloranyl-2,6-dimethyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-chloranyl-2,6-dimethyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-chloro-2,6-dimethyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-chloro-2,6-dimethylphenyl) ester IUPAC Name: (4-chloro-2,6-dimethylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-chloro-2,6-dimethyl-phenyl) ester Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2COC3=CC=CC=C3O2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)[C@H]2COC3=CC=CC=C3O2)C)Cl

InChI

InChI=1S/C17H15ClO4/c1-10-7-12(18)8-11(2)16(10)22-17(19)15-9-20-13-5-3-4-6-14(13)21-15/h3-8,15H,9H2,1-2H3/t15-/m1/s1