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

Systemtic Name: (3Z)-7-chloranyl-3-[oxidanyl(2-pyridin-2-ylethoxy)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-pyridyl)ethoxy]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-pyridinyl)ethoxy]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy(2-pyridin-2-ylethoxy)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-pyridyl)ethoxy]methylene]-1H-quinoline-2,4-quinone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC(=C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c18-10-4-5-12-13(9-10)20-16(22)14(15(12)21)17(23)24-8-6-11-3-1-2-7-19-11/h1-5,7,9,23H,6,8H2,(H,20,22)/b17-14-