1-[(E)-3-chloranylprop-2-enyl]benzimidazole-5-carboxylate

Systemtic Name: 1-[(E)-3-chloranylprop-2-enyl]benzimidazole-5-carboxylate Openeye Name: 1-[(E)-3-chloroallyl]benzimidazole-5-carboxylate CAS Name: 1-[(E)-3-chloroprop-2-enyl]-5-benzimidazolecarboxylate IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]benzimidazole-5-carboxylate Traditional Name: 1-[(E)-3-chloroallyl]benzimidazole-5-carboxylate Formula: C11H8ClN2O2- MolecularWeight: 235.64642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])N=CN2CC=CCl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])N=CN2C/C=C/Cl

InChI

InChI=1S/C11H9ClN2O2/c12-4-1-5-14-7-13-9-6-8(11(15)16)2-3-10(9)14/h1-4,6-7H,5H2,(H,15,16)/p-1/b4-1+