O4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] ester O1-methyl ester IUPAC Name: 4-O-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] ester O1-methyl ester Formula: C18H15ClO6 MolecularWeight: 362.7611

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H15ClO6/c1-22-17(20)12-2-4-13(5-3-12)18(21)25-10-11-8-14(19)16-15(9-11)23-6-7-24-16/h2-5,8-9H,6-7,10H2,1H3