3-chloranyl-1-oxidanyl-4-(trichloromethyl)quinolin-2-one

Systemtic Name: 3-chloranyl-1-oxidanyl-4-(trichloromethyl)quinolin-2-one Openeye Name: 3-chloro-1-hydroxy-4-(trichloromethyl)quinolin-2-one CAS Name: 3-chloro-1-hydroxy-4-(trichloromethyl)-2-quinolinone IUPAC Name: 3-chloro-1-hydroxy-4-(trichloromethyl)quinolin-2-one Traditional Name: 3-chloro-1-hydroxy-4-(trichloromethyl)carbostyril Formula: C10H5Cl4NO2 MolecularWeight: 312.9642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2O)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2O)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H5Cl4NO2/c11-8-7(10(12,13)14)5-3-1-2-4-6(5)15(17)9(8)16/h1-4,17H