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(2S)-2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate

(2S)-2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate

Systemtic Name:(2S)-2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate
Openeye Name:(2S)-2-(3-chlorophenyl)-3-(furan-2-carbonyl)-5-oxo-1-pyrimidin-2-yl-2H-pyrrol-4-olate
CAS Name:(2S)-2-(3-chlorophenyl)-3-[2-furanyl(oxo)methyl]-5-oxo-1-(2-pyrimidinyl)-2H-pyrrol-4-olate
IUPAC Name:(2S)-2-(3-chlorophenyl)-3-(furan-2-carbonyl)-5-oxo-1-pyrimidin-2-yl-2H-pyrrol-4-olate
Traditional Name:(5S)-5-(3-chlorophenyl)-4-(2-furoyl)-2-keto-1-(2-pyrimidyl)-3-pyrrolin-3-olate
Formula: C19H11ClN3O4-
MolecularWeight: 380.76134
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(=C(C(=O)N2C3=NC=CC=N3)[O-])C(=O)C4=CC=CO4


Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@H]2C(=C(C(=O)N2C3=NC=CC=N3)[O-])C(=O)C4=CC=CO4


InChI

InChI=1S/C19H12ClN3O4/c20-12-5-1-4-11(10-12)15-14(16(24)13-6-2-9-27-13)17(25)18(26)23(15)19-21-7-3-8-22-19/h1-10,15,25H/p-1/t15-/m0/s1


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