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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H18Cl2O6 MolecularWeight: 413.24862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

InChI

InChI=1S/C19H18Cl2O6/c1-3-25-18-15(21)6-11(7-16(18)23-2)19(22)26-9-13-5-14(20)4-12-8-24-10-27-17(12)13/h4-7H,3,8-10H2,1-2H3