(4-chlorophenyl)-(2-prop-2-enylbenzimidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-prop-2-enylbenzimidazol-1-yl)methanone Openeye Name: (2-allylbenzimidazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-(2-prop-2-enyl-1-benzimidazolyl)methanone IUPAC Name: (4-chlorophenyl)-(2-prop-2-enylbenzimidazol-1-yl)methanone Traditional Name: (2-allylbenzimidazol-1-yl)-(4-chlorophenyl)methanone Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-2-5-16-19-14-6-3-4-7-15(14)20(16)17(21)12-8-10-13(18)11-9-12/h2-4,6-11H,1,5H2