1-(4-chloranylbutyl)-3-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 1-(4-chloranylbutyl)-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-(4-chlorobutyl)benzimidazol-2-one CAS Name: 1-(4-chlorobutyl)-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-(4-chlorobutyl)-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-(4-chlorobutyl)benzimidazol-2-one Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=O)CCCCCl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=O)CCCCCl

InChI

InChI=1S/C14H17ClN2O/c1-2-10-16-12-7-3-4-8-13(12)17(14(16)18)11-6-5-9-15/h2-4,7-8H,1,5-6,9-11H2