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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanol CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanol Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanol Formula: C31H25ClN2O3 MolecularWeight: 508.9948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)Cl

InChI

InChI=1S/C31H25ClN2O3/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/h1-18,20,29,35H,19,21H2