1-(3-chloranylpropyl)-5,6-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]benzimidazol-2-one

Systemtic Name: 1-(3-chloranylpropyl)-5,6-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]benzimidazol-2-one Openeye Name: 1-(3-chloropropyl)-5,6-dimethyl-3-[(E)-1-methyl-2-phenyl-vinyl]benzimidazol-2-one CAS Name: 1-(3-chloropropyl)-5,6-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]-2-benzimidazolone IUPAC Name: 1-(3-chloropropyl)-5,6-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]benzimidazol-2-one Traditional Name: 1-(3-chloropropyl)-5,6-dimethyl-3-[(E)-1-methyl-2-phenyl-vinyl]benzimidazol-2-one Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCl)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCl)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C21H23ClN2O/c1-15-12-19-20(13-16(15)2)24(21(25)23(19)11-7-10-22)17(3)14-18-8-5-4-6-9-18/h4-6,8-9,12-14H,7,10-11H2,1-3H3/b17-14+