(8-chloranyl-6-propanoyloxy-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) propanoate

Systemtic Name: (8-chloranyl-6-propanoyloxy-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) propanoate Openeye Name: (8-chloro-6-propanoyloxy-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) propanoate CAS Name: propanoic acid [8-chloro-6-(1-oxopropoxy)-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl] ester IUPAC Name: (8-chloro-6-propanoyloxy-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) propanoate Traditional Name: propionic acid (8-chloro-6-propionyloxy-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) ester Formula: C19H19ClO6 MolecularWeight: 378.80356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C2C(=C(C3=C1C=CC(=C3)Cl)OC(=O)CC)OCCCO2

Isomeric SMILES

CCC(=O)OC1=C2C(=C(C3=C1C=CC(=C3)Cl)OC(=O)CC)OCCCO2

InChI

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