(3Z)-7-chloranyl-3-[oxidanyl(2-thiophen-2-ylethoxy)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-7-chloranyl-3-[oxidanyl(2-thiophen-2-ylethoxy)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-thienyl)ethoxy]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy(2-thiophen-2-ylethoxy)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy(2-thiophen-2-ylethoxy)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-thienyl)ethoxy]methylene]-1H-quinoline-2,4-quinone Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCOC(=C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CSC(=C1)CCO/C(=C\2/C(=O)C3=C(C=C(C=C3)Cl)NC2=O)/O

InChI

InChI=1S/C16H12ClNO4S/c17-9-3-4-11-12(8-9)18-15(20)13(14(11)19)16(21)22-6-5-10-2-1-7-23-10/h1-4,7-8,21H,5-6H2,(H,18,20)/b16-13-