5,7-bis(chloranyl)-2-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-2-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 2-benzoyl-5,7-dichloro-1H-quinolin-4-one CAS Name: 2-benzoyl-5,7-dichloro-1H-quinolin-4-one IUPAC Name: 2-benzoyl-5,7-dichloro-1H-quinolin-4-one Traditional Name: 2-benzoyl-5,7-dichloro-4-quinolone Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=O)C3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=O)C3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO2/c17-10-6-11(18)15-12(7-10)19-13(8-14(15)20)16(21)9-4-2-1-3-5-9/h1-8H,(H,19,20)