methyl (2R)-2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxy-2-phenylacetate Traditional Name: (2R)-2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C19H17ClO6 MolecularWeight: 376.78768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H17ClO6/c1-23-19(22)17(13-5-3-2-4-6-13)26-16(21)11-12-9-14(20)18-15(10-12)24-7-8-25-18/h2-6,9-10,17H,7-8,11H2,1H3/t17-/m1/s1