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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-ol Openeye Name: (Z)-1-(4-chlorophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-ol CAS Name: (Z)-1-(4-chlorophenyl)-3-[1-(triphenylmethyl)-2-imidazolyl]-2-propen-1-ol IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-ol Traditional Name: (Z)-1-(4-chlorophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-ol Formula: C31H25ClN2O MolecularWeight: 476.996

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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(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C31H25ClN2O/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/h1-23,29,35H/b21-20-