(3-chlorophenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: (3-chlorophenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (3-chlorophenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (3-chlorobenzyl) ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClO5/c1-20-14-8-12(9-15-16(14)22-6-5-21-15)17(19)23-10-11-3-2-4-13(18)7-11/h2-4,7-9H,5-6,10H2,1H3