5,7-bis(chloranyl)-3-ethanoyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-5,7-dichloro-1H-quinolin-4-one CAS Name: 3-acetyl-5,7-dichloro-1H-quinolin-4-one IUPAC Name: 3-acetyl-5,7-dichloro-1H-quinolin-4-one Traditional Name: 3-acetyl-5,7-dichloro-4-quinolone Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=CC(=CC(=C2C1=O)Cl)Cl

Isomeric SMILES

CC(=O)C1=CNC2=CC(=CC(=C2C1=O)Cl)Cl

InChI

InChI=1S/C11H7Cl2NO2/c1-5(15)7-4-14-9-3-6(12)2-8(13)10(9)11(7)16/h2-4H,1H3,(H,14,16)