(7-chloranyl-3-methyl-10-propanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) propanoate

Systemtic Name: (7-chloranyl-3-methyl-10-propanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) propanoate Openeye Name: (7-chloro-3-methyl-10-propanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) propanoate CAS Name: propanoic acid [7-chloro-3-methyl-10-(1-oxopropoxy)-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] ester IUPAC Name: (7-chloro-3-methyl-10-propanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) propanoate Traditional Name: propionic acid (7-chloro-3-methyl-10-propionyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ester Formula: C19H19ClO6 MolecularWeight: 378.80356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C2CC(OOC2=C(C3=C1C=C(C=C3)Cl)OC(=O)CC)C

Isomeric SMILES

CCC(=O)OC1=C2CC(OOC2=C(C3=C1C=C(C=C3)Cl)OC(=O)CC)C

InChI

InChI=1S/C19H19ClO6/c1-4-15(21)23-17-13-9-11(20)6-7-12(13)18(24-16(22)5-2)19-14(17)8-10(3)25-26-19/h6-7,9-10H,4-5,8H2,1-3H3