(Z)-1-(4-chlorophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-[1-(triphenylmethyl)-2-imidazolyl]-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-one Formula: C31H23ClN2O MolecularWeight: 474.98012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4C=CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4/C=C\C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H23ClN2O/c32-28-18-16-24(17-19-28)29(35)20-21-30-33-22-23-34(30)31(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-23H/b21-20-