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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)C2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)[C@H]2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C17H15ClO4/c1-2-11-9-12(7-8-13(11)18)21-17(19)16-10-20-14-5-3-4-6-15(14)22-16/h3-9,16H,2,10H2,1H3/t16-/m1/s1