1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carbonyl chloride

Systemtic Name: 1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carbonyl chloride Openeye Name: 2-(3-hydroxy-2-quinolyl)-1,3-dioxo-indane-5-carbonyl chloride CAS Name: 2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-5-indenecarbonyl chloride IUPAC Name: 2-(3-hydroxyquinolin-2-yl)-1,3-dioxoindene-5-carbonyl chloride Traditional Name: 2-(3-hydroxy-2-quinolyl)-1,3-diketo-indane-5-carbonyl chloride Formula: C19H10ClNO4 MolecularWeight: 351.74

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)Cl)O

InChI

InChI=1S/C19H10ClNO4/c20-19(25)10-5-6-11-12(7-10)18(24)15(17(11)23)16-14(22)8-9-3-1-2-4-13(9)21-16/h1-8,15,22H