1-(4-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-morpholin-4-yl-propane-1,3-dione

Systemtic Name: 1-(4-bromophenyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-morpholin-4-yl-propane-1,3-dione Openeye Name: 1-(4-bromophenyl)-2-(5-chloro-2-oxo-1-pyridyl)-3-morpholino-propane-1,3-dione CAS Name: 1-(4-bromophenyl)-2-(5-chloro-2-oxo-1-pyridinyl)-3-(4-morpholinyl)propane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-2-(5-chloro-2-oxopyridin-1-yl)-3-morpholin-4-ylpropane-1,3-dione Traditional Name: 1-(4-bromophenyl)-2-(5-chloro-2-keto-1-pyridyl)-3-morpholino-propane-1,3-dione Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1COCCN1C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C18H16BrClN2O4/c19-13-3-1-12(2-4-13)17(24)16(18(25)21-7-9-26-10-8-21)22-11-14(20)5-6-15(22)23/h1-6,11,16H,7-10H2