(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H16Cl2O6 MolecularWeight: 399.22204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)Cl)OC

InChI

InChI=1S/C18H16Cl2O6/c1-22-14-8-11(7-13(20)16(14)23-2)18(21)26-9-10-5-12(19)17-15(6-10)24-3-4-25-17/h5-8H,3-4,9H2,1-2H3