3-[(E)-1-[3,4-bis(fluoranyl)phenyl]-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-1-[3,4-bis(fluoranyl)phenyl]-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(3,4-difluorophenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(3,4-difluorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(3,4-difluorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(3,4-difluorophenyl)vinyl]-1H-quinoxalin-2-one Formula: C23H14F2N2O2 MolecularWeight: 388.366266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)F)F)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)F)F)/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H14F2N2O2/c24-17-11-10-14(13-18(17)25)12-16(22(28)15-6-2-1-3-7-15)21-23(29)27-20-9-5-4-8-19(20)26-21/h1-13H,(H,27,29)/b16-12+