3-(1H-benzimidazol-2-yl)-2-[(4-fluorophenyl)amino]chromen-7-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-[(4-fluorophenyl)amino]chromen-7-one Openeye Name: 3-(1H-benzimidazol-2-yl)-2-(4-fluoroanilino)chromen-7-one CAS Name: 3-(1H-benzimidazol-2-yl)-2-(4-fluoroanilino)-1-benzopyran-7-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-(4-fluoroanilino)chromen-7-one Traditional Name: 3-(1H-benzimidazol-2-yl)-2-(4-fluoroanilino)chromen-7-one Formula: C22H14FN3O2 MolecularWeight: 371.363863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=C(C=C5)F

InChI

InChI=1S/C22H14FN3O2/c23-14-6-8-15(9-7-14)24-22-17(11-13-5-10-16(27)12-20(13)28-22)21-25-18-3-1-2-4-19(18)26-21/h1-12,24H,(H,25,26)