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

Systemtic Name: 3-[(E)-4-chloranylbut-2-enyl]-1H-benzimidazol-2-one Openeye Name: 3-[(E)-4-chlorobut-2-enyl]-1H-benzimidazol-2-one CAS Name: 3-[(E)-4-chlorobut-2-enyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(E)-4-chlorobut-2-enyl]-1H-benzimidazol-2-one Traditional Name: 3-[(E)-4-chlorobut-2-enyl]-1H-benzimidazol-2-one Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CC=CCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C/C=C/CCl

InChI

InChI=1S/C11H11ClN2O/c12-7-3-4-8-14-10-6-2-1-5-9(10)13-11(14)15/h1-6H,7-8H2,(H,13,15)/b4-3+