methyl 4-(3-bromanyl-2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-(3-bromanyl-2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-(3-bromo-2-chloro-5-ethoxy-4-hydroxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(3-bromo-2-chloro-5-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-(3-bromo-2-chloro-5-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(3-bromo-2-chloro-5-ethoxy-4-hydroxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C15H16BrClN2O5 MolecularWeight: 419.65494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)Cl)Br)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)Cl)Br)O

InChI

InChI=1S/C15H16BrClN2O5/c1-4-24-8-5-7(11(17)10(16)13(8)20)12-9(14(21)23-3)6(2)18-15(22)19-12/h5,12,20H,4H2,1-3H3,(H2,18,19,22)