(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H13Cl3O5 MolecularWeight: 403.64112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)Cl

InChI

InChI=1S/C17H13Cl3O5/c1-22-16-13(19)4-9(5-14(16)20)17(21)24-7-11-3-12(18)2-10-6-23-8-25-15(10)11/h2-5H,6-8H2,1H3