1-(2-chloroethyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(2-chloroethyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-(2-chloroethyl)-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(2-chloroethyl)-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-(2-chloroethyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-(2-chloroethyl)-3-isopropenyl-benzimidazol-2-one Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O/c1-9(2)15-11-6-4-3-5-10(11)14(8-7-13)12(15)16/h3-6H,1,7-8H2,2H3