(6-chloranyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanone CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanone Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanone Formula: C31H23ClN2O3 MolecularWeight: 506.97892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCO1

InChI

InChI=1S/C31H23ClN2O3/c32-26-16-22-19-36-21-37-30(22)27(17-26)29(35)28-18-34(20-33-28)31(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-18,20H,19,21H2