1-(2-bromoethyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one

Systemtic Name: 1-(2-bromoethyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one Openeye Name: 1-(2-bromoethyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 1-(2-bromoethyl)-2,6-dimethyl-5-phenyl-4-pyrimidinone IUPAC Name: 1-(2-bromoethyl)-2,6-dimethyl-5-phenylpyrimidin-4-one Traditional Name: 1-(2-bromoethyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1CCBr)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1CCBr)C)C2=CC=CC=C2

InChI

InChI=1S/C14H15BrN2O/c1-10-13(12-6-4-3-5-7-12)14(18)16-11(2)17(10)9-8-15/h3-7H,8-9H2,1-2H3