1-(4-chlorophenyl)-4-[1-(triphenylmethyl)imidazol-2-yl]butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-[1-(triphenylmethyl)imidazol-2-yl]butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-(1-tritylimidazol-2-yl)butan-1-one CAS Name: 1-(4-chlorophenyl)-4-[1-(triphenylmethyl)-2-imidazolyl]-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-(1-tritylimidazol-2-yl)butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-(1-tritylimidazol-2-yl)butan-1-one Formula: C32H27ClN2O MolecularWeight: 491.02258

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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=C4CCCC(=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=C4CCCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H27ClN2O/c33-29-21-19-25(20-22-29)30(36)17-10-18-31-34-23-24-35(31)32(26-11-4-1-5-12-26,27-13-6-2-7-14-27)28-15-8-3-9-16-28/h1-9,11-16,19-24H,10,17-18H2