3-(1H-benzimidazol-2-yl)-N-(2-fluorophenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-fluorophenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-fluorophenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-fluorophenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-fluorophenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(2-fluorophenyl)amine Formula: C22H14FN3O MolecularWeight: 355.364463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NC3=CC=CC=C3F)O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=NC3=CC=CC=C3F)O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H14FN3O/c23-16-8-2-3-9-17(16)26-22-15(13-14-7-1-6-12-20(14)27-22)21-24-18-10-4-5-11-19(18)25-21/h1-13H,(H,24,25)