(2R)-2-chloranyl-1-phenyl-2-(5-phenylpyrimidin-2-yl)ethanone

Systemtic Name: (2R)-2-chloranyl-1-phenyl-2-(5-phenylpyrimidin-2-yl)ethanone Openeye Name: (2R)-2-chloro-1-phenyl-2-(5-phenylpyrimidin-2-yl)ethanone CAS Name: (2R)-2-chloro-1-phenyl-2-(5-phenyl-2-pyrimidinyl)ethanone IUPAC Name: (2R)-2-chloro-1-phenyl-2-(5-phenylpyrimidin-2-yl)ethanone Traditional Name: (2R)-2-chloro-1-phenyl-2-(5-phenylpyrimidin-2-yl)ethanone Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=C2)C(C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=C2)[C@H](C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-16(17(22)14-9-5-2-6-10-14)18-20-11-15(12-21-18)13-7-3-1-4-8-13/h1-12,16H/t16-/m0/s1