3-[[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-2-oxidanyl-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 3-[[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-2-oxidanyl-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-3-[[4-(3-chloro-4-fluoro-phenyl)phenyl]methyl]-2-hydroxy-quinolin-4-one CAS Name: 3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-2-hydroxy-1-prop-2-enyl-4-quinolinone IUPAC Name: 3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-2-hydroxy-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-3-[4-(3-chloro-4-fluoro-phenyl)benzyl]-2-hydroxy-4-quinolone Formula: C25H19ClFNO2 MolecularWeight: 419.875263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C25H19ClFNO2/c1-2-13-28-23-6-4-3-5-19(23)24(29)20(25(28)30)14-16-7-9-17(10-8-16)18-11-12-22(27)21(26)15-18/h2-12,15,30H,1,13-14H2