(4S)-4-(5-bromanyl-2-oxidanyl-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-(5-bromanyl-2-oxidanyl-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4-(5-bromo-2-hydroxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(5-bromo-2-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4-(5-bromo-2-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4-(5-bromo-2-hydroxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-11-6-7-15(20)12(8-11)14-9-13(18-16(21)19-14)10-4-2-1-3-5-10/h1-9,14,20H,(H2,18,19,21)/t14-/m0/s1