1-[(E)-4-chloranylbut-2-enyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[(E)-4-chlorobut-2-enyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[(E)-4-chlorobut-2-enyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[(E)-4-chlorobut-2-enyl]-3-methyl-benzimidazol-2-one Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC=CCCl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)C/C=C/CCl

InChI

InChI=1S/C12H13ClN2O/c1-14-10-6-2-3-7-11(10)15(12(14)16)9-5-4-8-13/h2-7H,8-9H2,1H3/b5-4+