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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-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 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H17ClO6 MolecularWeight: 364.77698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO6/c1-21-13-7-12(8-14(9-13)22-2)18(20)25-10-11-5-15(19)17-16(6-11)23-3-4-24-17/h5-9H,3-4,10H2,1-2H3