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

Systemtic Name: (10-acetyloxy-7-chloranyl-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ethanoate Openeye Name: (10-acetoxy-7-chloro-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) acetate CAS Name: acetic acid (10-acetyloxy-7-chloro-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ester IUPAC Name: (10-acetyloxy-7-chloro-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) acetate Traditional Name: acetic acid (10-acetoxy-7-chloro-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ester Formula: C17H15ClO6 MolecularWeight: 350.7504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(C=CC(=C3)Cl)C(=C2OO1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1CC2=C(C3=C(C=CC(=C3)Cl)C(=C2OO1)OC(=O)C)OC(=O)C

InChI

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