1-(3-chloranyl-4-methoxy-phenyl)-4-oxidanyl-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-oxidanyl-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-hydroxy-5-phenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO4S/c1-28-16-10-9-14(12-15(16)23)24-19(13-6-3-2-4-7-13)18(21(26)22(24)27)20(25)17-8-5-11-29-17/h2-12,19,26H,1H3