1-[5-bromanyl-1-(diphenylmethyl)-4H-pyridin-3-yl]-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-[5-bromanyl-1-(diphenylmethyl)-4H-pyridin-3-yl]-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-(1-benzhydryl-5-bromo-4H-pyridin-3-yl)-2,2,2-trichloro-ethanone CAS Name: 1-[5-bromo-1-(diphenylmethyl)-4H-pyridin-3-yl]-2,2,2-trichloroethanone IUPAC Name: 1-(1-benzhydryl-5-bromo-4H-pyridin-3-yl)-2,2,2-trichloroethanone Traditional Name: 1-(1-benzhydryl-5-bromo-4H-pyridin-3-yl)-2,2,2-trichloro-ethanone Formula: C20H15BrCl3NO MolecularWeight: 471.6022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN(C=C1Br)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1C(=CN(C=C1Br)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C20H15BrCl3NO/c21-17-11-16(19(26)20(22,23)24)12-25(13-17)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12-13,18H,11H2