5-chloranyl-1,3-bis(prop-2-enyl)benzimidazol-2-one

Systemtic Name: 5-chloranyl-1,3-bis(prop-2-enyl)benzimidazol-2-one Openeye Name: 1,3-diallyl-5-chloro-benzimidazol-2-one CAS Name: 5-chloro-1,3-bis(prop-2-enyl)-2-benzimidazolone IUPAC Name: 5-chloro-1,3-bis(prop-2-enyl)benzimidazol-2-one Traditional Name: 1,3-diallyl-5-chloro-benzimidazol-2-one Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)N(C1=O)CC=C

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)N(C1=O)CC=C

InChI

InChI=1S/C13H13ClN2O/c1-3-7-15-11-6-5-10(14)9-12(11)16(8-4-2)13(15)17/h3-6,9H,1-2,7-8H2