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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3,4-diethoxybenzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic 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 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C20H21ClO6 MolecularWeight: 392.83014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)OCC

InChI

InChI=1S/C20H21ClO6/c1-3-23-16-6-5-14(11-17(16)24-4-2)20(22)27-12-13-9-15(21)19-18(10-13)25-7-8-26-19/h5-6,9-11H,3-4,7-8,12H2,1-2H3