5-chloranyl-3-ethanoyl-[1,3]oxazolo[4,5-h]quinolin-2-one

Systemtic Name: 5-chloranyl-3-ethanoyl-[1,3]oxazolo[4,5-h]quinolin-2-one Openeye Name: 3-acetyl-5-chloro-oxazolo[4,5-h]quinolin-2-one CAS Name: 3-acetyl-5-chloro-2-oxazolo[4,5-h]quinolinone IUPAC Name: 3-acetyl-5-chloro-[1,3]oxazolo[4,5-h]quinolin-2-one Traditional Name: 3-acetyl-5-chloro-oxazolo[4,5-h]quinolin-2-one Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(=C3C=CC=NC3=C2OC1=O)Cl

Isomeric SMILES

CC(=O)N1C2=CC(=C3C=CC=NC3=C2OC1=O)Cl

InChI

InChI=1S/C12H7ClN2O3/c1-6(16)15-9-5-8(13)7-3-2-4-14-10(7)11(9)18-12(15)17/h2-5H,1H3