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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-ethoxy-4-methoxy-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-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-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H19ClO6 MolecularWeight: 378.80356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

InChI

InChI=1S/C19H19ClO6/c1-3-24-17-8-12(4-5-16(17)22-2)19(21)25-10-14-7-15(20)6-13-9-23-11-26-18(13)14/h4-8H,3,9-11H2,1-2H3