1-(benzimidazol-1-yl)-3-(4-fluorophenyl)propan-2-one

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-fluorophenyl)propan-2-one Openeye Name: 1-(benzimidazol-1-yl)-3-(4-fluorophenyl)propan-2-one CAS Name: 1-(1-benzimidazolyl)-3-(4-fluorophenyl)-2-propanone IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-fluorophenyl)propan-2-one Traditional Name: 1-(benzimidazol-1-yl)-3-(4-fluorophenyl)acetone Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)CC3=CC=C(C=C3)F

InChI

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