(2R)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(3-chloro-4-methoxyphenyl)-5-oxo-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-1-(3-chloro-4-methoxy-phenyl)-2-keto-5-phenyl-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C22H15ClNO4S- MolecularWeight: 424.8768

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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)N2[C@@H](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/p-1/t19-/m1/s1