(E)-3-(4-chlorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5,6-dimethyl-1-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one Formula: C18H15ClN2O MolecularWeight: 310.7775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c1-12-9-16-17(10-13(12)2)21(11-20-16)18(22)8-5-14-3-6-15(19)7-4-14/h3-11H,1-2H3/b8-5+