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

Systemtic Name: (6-acetyloxy-8-chloranyl-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) ethanoate Openeye Name: (6-acetoxy-8-chloro-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) acetate CAS Name: acetic acid (6-acetyloxy-8-chloro-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) ester IUPAC Name: (6-acetyloxy-8-chloro-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) acetate Traditional Name: acetic acid (6-acetoxy-8-chloro-3,4-dihydro-2H-benzo[h][1,5]benzodioxepin-11-yl) ester Formula: C17H15ClO6 MolecularWeight: 350.7504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO6/c1-9(19)23-14-12-5-4-11(18)8-13(12)15(24-10(2)20)17-16(14)21-6-3-7-22-17/h4-5,8H,3,6-7H2,1-2H3