1-(5-chloranylpentyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(5-chloranylpentyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-(5-chloropentyl)-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(5-chloropentyl)-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-(5-chloropentyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-(5-chloropentyl)-3-isopropenyl-benzimidazol-2-one Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCCCCl

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCCCCl

InChI

InChI=1S/C15H19ClN2O/c1-12(2)18-14-9-5-4-8-13(14)17(15(18)19)11-7-3-6-10-16/h4-5,8-9H,1,3,6-7,10-11H2,2H3