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

Systemtic Name: 4-[5-[(2-chlorophenyl)methyl]thiophen-2-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[5-[(2-chlorophenyl)methyl]-2-thienyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[5-[(2-chlorophenyl)methyl]-2-thiophenyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[5-[(2-chlorophenyl)methyl]thiophen-2-yl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[5-(2-chlorobenzyl)-2-thienyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=C(S2)C3=C(NC(=O)C3=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=C(S2)C3=C(NC(=O)C3=O)O)Cl

InChI

InChI=1S/C15H10ClNO3S/c16-10-4-2-1-3-8(10)7-9-5-6-11(21-9)12-13(18)15(20)17-14(12)19/h1-6H,7H2,(H2,17,18,19,20)