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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO6/c1-24-15-8-13(9-16-19(15)26-7-6-25-16)20(23)27-11-18-22-10-17(28-18)12-2-4-14(21)5-3-12/h2-5,8-10H,6-7,11H2,1H3