7,8-bis(chloranyl)-3-ethanoyl-1H-quinolin-4-one

Systemtic Name: 7,8-bis(chloranyl)-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-7,8-dichloro-1H-quinolin-4-one CAS Name: 3-acetyl-7,8-dichloro-1H-quinolin-4-one IUPAC Name: 3-acetyl-7,8-dichloro-1H-quinolin-4-one Traditional Name: 3-acetyl-7,8-dichloro-4-quinolone Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC(=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC(=C2Cl)Cl

InChI

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