(6-chloranyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: (6-chloranyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: (6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanone CAS Name: (6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: (6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanone Traditional Name: (6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanone Formula: C33H27ClN2O3 MolecularWeight: 535.03208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C(=CC(=C2)Cl)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(OCC2=C(O1)C(=CC(=C2)Cl)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C33H27ClN2O3/c1-32(2)38-21-23-18-27(34)19-28(31(23)39-32)30(37)29-20-36(22-35-29)33(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-20,22H,21H2,1-2H3