(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3,5-dimethoxybenzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (6-chloro-4H-1,3-benzodioxin-8-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=C3C(=CC(=C2)Cl)COCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

InChI

InChI=1S/C18H17ClO6/c1-21-15-5-11(6-16(7-15)22-2)18(20)24-9-13-4-14(19)3-12-8-23-10-25-17(12)13/h3-7H,8-10H2,1-2H3