3-[(3-chlorophenyl)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(3-chlorophenyl)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(3-chlorophenyl)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(3-chlorophenyl)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(3-chlorophenyl)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(3-chlorophenyl)-(2-hydroxy-4-keto-1H-quinolin-3-yl)methyl]-2-hydroxy-4-quinolone Formula: C25H17ClN2O4 MolecularWeight: 444.86648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CC(=CC=C3)Cl)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CC(=CC=C3)Cl)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H17ClN2O4/c26-14-7-5-6-13(12-14)19(20-22(29)15-8-1-3-10-17(15)27-24(20)31)21-23(30)16-9-2-4-11-18(16)28-25(21)32/h1-12,19H,(H2,27,29,31)(H2,28,30,32)