7-chloranyl-3-ethanoyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-ethanoyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-acetyl-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-acetyl-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-acetyl-7-chloro-2-hydroxy-4-quinolone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C(C1=O)C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)C1=C(NC2=C(C1=O)C=CC(=C2)Cl)O

InChI

InChI=1S/C11H8ClNO3/c1-5(14)9-10(15)7-3-2-6(12)4-8(7)13-11(9)16/h2-4H,1H3,(H2,13,15,16)