2-(3H-benzoimidazol-1-yl)ethyl 4-fluorobenzoate; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C20H17FN2O6
InChI: InChI=1/C16H13FN2O2.C4H4O4/c17-13-7-5-12(6-8-13)16(20)21-10-9-19-11-18-14-3-1-2-4-15(14)19;5-3(6)1-2-4(7)8/h1-8,11H,9-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC16H14FN2O2.C4H3O4/h18H;5H/q+1;-1
InChIKey: InChIKey=VRDXHGSPFWHKRK-KIZLLNNIDC
SMILES: C1=CC=C2C(=C1)NC=[N+]2CCOC(=O)C3=CC=C(C=C3)F.C(=CC(=O)[O-])C(=O)O
Names:
Benzoic acid, p-fluoro-, 2-(1-benzimidazolyl)ethyl ester, maleate
1-BENZIMIDAZOLEETHANOL, p-FLUOROBENZOATE (ester), MALEATE (1:1)
2-(3H-benzoimidazol-1-yl)ethyl 4-fluorobenzoate; (Z)-4-hydroxy-4-oxo-but-2-enoate
34707-70-5
Registries:
PubChem CID 6434189
PubChem ID 178337
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