7-chloranyl-3-[3-[(3-ethanoyl-4-oxidanyl-phenyl)methyl]phenyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-[3-[(3-ethanoyl-4-oxidanyl-phenyl)methyl]phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[3-[(3-acetyl-4-hydroxy-phenyl)methyl]phenyl]-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[3-[(3-acetyl-4-hydroxyphenyl)methyl]phenyl]-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[3-[(3-acetyl-4-hydroxyphenyl)methyl]phenyl]-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[3-(3-acetyl-4-hydroxy-benzyl)phenyl]-7-chloro-2-hydroxy-4-quinolone Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)CC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)CC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O)O

InChI

InChI=1S/C24H18ClNO4/c1-13(27)19-11-15(5-8-21(19)28)9-14-3-2-4-16(10-14)22-23(29)18-7-6-17(25)12-20(18)26-24(22)30/h2-8,10-12,28H,9H2,1H3,(H2,26,29,30)