(4R)-4-(3-bromophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-(3-bromophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(3-bromophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(3-bromophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(3-bromophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(3-bromophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NC(=O)N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](NC(=O)N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O/c17-13-8-4-7-12(9-13)15-10-14(18-16(20)19-15)11-5-2-1-3-6-11/h1-10,15H,(H2,18,19,20)/t15-/m1/s1