6,8-bis(chloranyl)-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-6,8-dichloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-benzoyl-6,8-dichloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-benzoyl-6,8-dichloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-benzoyl-6,8-dichloro-2-hydroxy-4-quinolone Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C=C(C=C3C2=O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C=C(C=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C16H9Cl2NO3/c17-9-6-10-13(11(18)7-9)19-16(22)12(15(10)21)14(20)8-4-2-1-3-5-8/h1-7H,(H2,19,21,22)