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

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-prop-2-enyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-allyl-2-(4-chlorophenyl)-3-(furan-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-chlorophenyl)-3-[2-furanyl(oxo)methyl]-5-oxo-1-prop-2-enyl-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-chlorophenyl)-3-(furan-2-carbonyl)-5-oxo-1-prop-2-enyl-2H-pyrrol-4-olate Traditional Name: (5S)-1-allyl-5-(4-chlorophenyl)-4-(2-furoyl)-2-keto-3-pyrrolin-3-olate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C1=O)[O-])C(=O)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1[C@H](C(=C(C1=O)[O-])C(=O)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-2-9-20-15(11-5-7-12(19)8-6-11)14(17(22)18(20)23)16(21)13-4-3-10-24-13/h2-8,10,15,22H,1,9H2/p-1/t15-/m0/s1