(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl ester IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl ester Formula: C20H19ClO6 MolecularWeight: 390.81426

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)OCC3=CC4=C(C(=C3)Cl)OCCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)OCC3=CC4=C(C(=C3)Cl)OCCCO4)OC1

InChI

InChI=1S/C20H19ClO6/c21-15-9-13(10-18-19(15)26-8-2-7-25-18)12-27-20(22)14-3-4-16-17(11-14)24-6-1-5-23-16/h3-4,9-11H,1-2,5-8,12H2