6-chloranyl-3-prop-1-en-2-yl-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-3-prop-1-en-2-yl-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-isopropenyl-1H-benzimidazol-2-one CAS Name: 6-chloro-3-(1-methylethenyl)-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-prop-1-en-2-yl-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-isopropenyl-1H-benzimidazol-2-one Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

CC(=C)N1C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C10H9ClN2O/c1-6(2)13-9-4-3-7(11)5-8(9)12-10(13)14/h3-5H,1H2,2H3,(H,12,14)