3-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[(E)-2-(4-chlorophenyl)ethenyl]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]butan-2-one Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O/c1-13(14(2)23)22-18-6-4-3-5-17(18)21-19(22)12-9-15-7-10-16(20)11-8-15/h3-13H,1-2H3/b12-9+