methyl 4-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-(6-chloro-4H-1,3-benzodioxin-8-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(6-chloro-4H-1,3-benzodioxin-8-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-(6-chloro-4H-1,3-benzodioxin-8-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C15H15ClN2O5 MolecularWeight: 338.743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C3C(=CC(=C2)Cl)COCO3)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C3C(=CC(=C2)Cl)COCO3)C(=O)OC

InChI

InChI=1S/C15H15ClN2O5/c1-7-11(14(19)21-2)12(18-15(20)17-7)10-4-9(16)3-8-5-22-6-23-13(8)10/h3-4,12H,5-6H2,1-2H3,(H2,17,18,20)