4-[5-(4-chlorophenyl)thiophen-2-yl]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[5-(4-chlorophenyl)thiophen-2-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[5-(4-chlorophenyl)-2-thienyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[5-(4-chlorophenyl)-2-thiophenyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[5-(4-chlorophenyl)thiophen-2-yl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[5-(4-chlorophenyl)-2-thienyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C14H8ClNO3S MolecularWeight: 305.73622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C3=C(NC(=O)C3=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C3=C(NC(=O)C3=O)O)Cl

InChI

InChI=1S/C14H8ClNO3S/c15-8-3-1-7(2-4-8)9-5-6-10(20-9)11-12(17)14(19)16-13(11)18/h1-6H,(H2,16,17,18,19)