5-[(E)-[3,7-bis(fluoranyl)-6H-benzo[c][1]benzoxepin-11-ylidene]methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-[3,7-bis(fluoranyl)-6H-benzo[c][1]benzoxepin-11-ylidene]methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-(3,7-difluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-(3,7-difluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-(3,7-difluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-(3,7-difluoro-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C22H14F2N2O2 MolecularWeight: 376.355566

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2F)C(=CC3=CC4=C(C=C3)NC(=O)N4)C5=C(O1)C=C(C=C5)F

Isomeric SMILES

C1C2=C(C=CC=C2F)/C(=C\C3=CC4=C(C=C3)NC(=O)N4)/C5=C(O1)C=C(C=C5)F

InChI

InChI=1S/C22H14F2N2O2/c23-13-5-6-15-16(8-12-4-7-19-20(9-12)26-22(27)25-19)14-2-1-3-18(24)17(14)11-28-21(15)10-13/h1-10H,11H2,(H2,25,26,27)/b16-8+