6,8-bis(chloranyl)-3-ethanoyl-1H-quinolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-6,8-dichloro-1H-quinolin-4-one CAS Name: 3-acetyl-6,8-dichloro-1H-quinolin-4-one IUPAC Name: 3-acetyl-6,8-dichloro-1H-quinolin-4-one Traditional Name: 3-acetyl-6,8-dichloro-4-quinolone Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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