(2R)-1-(4-bromophenyl)-2-phenyl-2-pyridin-4-yl-ethanone

Systemtic Name: (2R)-1-(4-bromophenyl)-2-phenyl-2-pyridin-4-yl-ethanone Openeye Name: (2R)-1-(4-bromophenyl)-2-phenyl-2-(4-pyridyl)ethanone CAS Name: (2R)-1-(4-bromophenyl)-2-phenyl-2-pyridin-4-ylethanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-phenyl-2-pyridin-4-ylethanone Traditional Name: (2R)-1-(4-bromophenyl)-2-phenyl-2-(4-pyridyl)ethanone Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrNO/c20-17-8-6-16(7-9-17)19(22)18(14-4-2-1-3-5-14)15-10-12-21-13-11-15/h1-13,18H/t18-/m1/s1