6,8-bis(fluoranyl)-1-[(3-methoxyphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one

Systemtic Name: 6,8-bis(fluoranyl)-1-[(3-methoxyphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-6,8-difluoro-1-[(3-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-benzoyl-6,8-difluoro-1-[(3-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-benzoyl-6,8-difluoro-1-[(3-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-benzoyl-6,8-difluoro-1-m-anisyl-4-quinolone Formula: C24H17F2NO3 MolecularWeight: 405.393486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C(=O)C3=CC(=CC(=C32)F)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C(=O)C3=CC(=CC(=C32)F)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17F2NO3/c1-30-18-9-5-6-15(10-18)13-27-14-20(23(28)16-7-3-2-4-8-16)24(29)19-11-17(25)12-21(26)22(19)27/h2-12,14H,13H2,1H3