3-(benzimidazol-1-yl)-1-(4-fluorophenyl)propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-(4-fluorophenyl)propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-(4-fluorophenyl)propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-(4-fluorophenyl)-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-(4-fluorophenyl)propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-(4-fluorophenyl)propan-1-one Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O/c17-13-7-5-12(6-8-13)16(20)9-10-19-11-18-14-3-1-2-4-15(14)19/h1-8,11H,9-10H2