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

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-3-(2-hydroxyethyl)benzimidazol-2-one Openeye Name: 1-[(E)-4-chlorobut-2-enyl]-3-(2-hydroxyethyl)benzimidazol-2-one CAS Name: 1-[(E)-4-chlorobut-2-enyl]-3-(2-hydroxyethyl)-2-benzimidazolone IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-3-(2-hydroxyethyl)benzimidazol-2-one Traditional Name: 1-[(E)-4-chlorobut-2-enyl]-3-(2-hydroxyethyl)benzimidazol-2-one Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC=CCCl)CCO

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2C/C=C/CCl)CCO

InChI

InChI=1S/C13H15ClN2O2/c14-7-3-4-8-15-11-5-1-2-6-12(11)16(9-10-17)13(15)18/h1-6,17H,7-10H2/b4-3+