6,8-bis(fluoranyl)-3-(phenylcarbonyl)-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6,8-bis(fluoranyl)-3-(phenylcarbonyl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzoyl-1-benzyl-6,8-difluoro-quinolin-4-one CAS Name: 3-benzoyl-6,8-difluoro-1-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzoyl-1-benzyl-6,8-difluoroquinolin-4-one Traditional Name: 3-benzoyl-1-benzyl-6,8-difluoro-4-quinolone Formula: C23H15F2NO2 MolecularWeight: 375.367506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15F2NO2/c24-17-11-18-21(20(25)12-17)26(13-15-7-3-1-4-8-15)14-19(23(18)28)22(27)16-9-5-2-6-10-16/h1-12,14H,13H2