(2R)-2-(2-chlorophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2-chlorophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: (2R)-1-allyl-2-(2-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-2-(2-chlorophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: (2R)-2-(2-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: (5R)-1-allyl-5-(2-chlorophenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=CC=C3Cl

InChI

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