3-oxidanyl-1H-quinolin-2-one tetrachloride

Systemtic Name: 3-oxidanyl-1H-quinolin-2-one tetrachloride Openeye Name: 3-hydroxy-1H-quinolin-2-one tetrachloride CAS Name: 3-hydroxy-1H-quinolin-2-one tetrachloride IUPAC Name: 3-hydroxy-1H-quinolin-2-one tetrachloride Traditional Name: 3-hydroxycarbostyril tetrachloride Formula: C9H7Cl4NO2-4 MolecularWeight: 302.96938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)O.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)O.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C9H7NO2.4ClH/c11-8-5-6-3-1-2-4-7(6)10-9(8)12;;;;/h1-5,11H,(H,10,12);4*1H/p-4