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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C(O)OCCC3=CSC=C3)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)/C(=C(/O)\OCCC3=CSC=C3)/C2=O

InChI

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