6-chloranyl-3-ethanoyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-ethanoyl-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-carbostyril Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H8ClNO2/c1-6(14)9-5-7-4-8(12)2-3-10(7)13-11(9)15/h2-5H,1H3,(H,13,15)