O4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl] ester O1-methyl ester IUPAC Name: 4-O-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl] ester O1-methyl ester Formula: C19H17ClO6 MolecularWeight: 376.78768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H17ClO6/c1-23-18(21)13-3-5-14(6-4-13)19(22)26-11-12-9-15(20)17-16(10-12)24-7-2-8-25-17/h3-6,9-10H,2,7-8,11H2,1H3