2-(3,4-dichlorophenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-dichlorophenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-dichlorophenyl)-4-hydroxy-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-dichlorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dichlorophenyl)-4-hydroxy-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-dichlorophenyl)-3-hydroxy-1-phenethyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H17Cl2NO3S MolecularWeight: 458.35698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO3S/c24-16-9-8-15(13-17(16)25)20-19(21(27)18-7-4-12-30-18)22(28)23(29)26(20)11-10-14-5-2-1-3-6-14/h1-9,12-13,20,28H,10-11H2