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

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[(E)-4-chlorobut-2-enyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[(E)-4-chlorobut-2-enyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[(E)-4-chlorobut-2-enyl]-3-propyl-benzimidazol-2-one Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC=CCCl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)C/C=C/CCl

InChI

InChI=1S/C14H17ClN2O/c1-2-10-16-12-7-3-4-8-13(12)17(14(16)18)11-6-5-9-15/h3-8H,2,9-11H2,1H3/b6-5+