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

Systemtic Name: 6-chloranyl-1-methyl-2-oxidanyl-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-6-chloro-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-benzoyl-6-chloro-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-benzoyl-6-chloro-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-benzoyl-6-chloro-2-hydroxy-1-methyl-4-quinolone Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO3/c1-19-13-8-7-11(18)9-12(13)16(21)14(17(19)22)15(20)10-5-3-2-4-6-10/h2-9,22H,1H3