1-(4-fluorophenyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-(4-fluorophenyl)-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(4-fluorophenyl)-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-(4-fluorophenyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-(4-fluorophenyl)-3-isopropenyl-benzimidazol-2-one Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O/c1-11(2)18-14-5-3-4-6-15(14)19(16(18)20)13-9-7-12(17)8-10-13/h3-10H,1H2,2H3