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

Systemtic Name: 4-[5-(3,4-dichlorophenyl)thiophen-2-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[5-(3,4-dichlorophenyl)-2-thienyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[5-(3,4-dichlorophenyl)-2-thiophenyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[5-(3,4-dichlorophenyl)thiophen-2-yl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[5-(3,4-dichlorophenyl)-2-thienyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C14H7Cl2NO3S MolecularWeight: 340.18128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2NO3S/c15-7-2-1-6(5-8(7)16)9-3-4-10(21-9)11-12(18)14(20)17-13(11)19/h1-5H,(H2,17,18,19,20)