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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

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