(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-methoxy-2-oxidanyl-benzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic 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 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H15ClO6 MolecularWeight: 350.7504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H15ClO6/c1-21-13-4-2-3-11(15(13)19)17(20)24-9-10-7-12(18)16-14(8-10)22-5-6-23-16/h2-4,7-8,19H,5-6,9H2,1H3