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

Systemtic Name: 6-chloranyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-6-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-benzoyl-6-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-benzoyl-6-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-benzoyl-6-chloro-2-hydroxy-4-quinolone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C2=O)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C2=O)C=C(C=C3)Cl)O

InChI

InChI=1S/C16H10ClNO3/c17-10-6-7-12-11(8-10)15(20)13(16(21)18-12)14(19)9-4-2-1-3-5-9/h1-8H,(H2,18,20,21)