6-(3-bromophenyl)-4-oxidanyl-5-(phenylcarbonyl)-4-(trifluoromethyl)-1,3-dihydropyrimidin-2-one

Systemtic Name: 6-(3-bromophenyl)-4-oxidanyl-5-(phenylcarbonyl)-4-(trifluoromethyl)-1,3-dihydropyrimidin-2-one Openeye Name: 5-benzoyl-6-(3-bromophenyl)-4-hydroxy-4-(trifluoromethyl)-1,3-dihydropyrimidin-2-one CAS Name: 5-benzoyl-6-(3-bromophenyl)-4-hydroxy-4-(trifluoromethyl)-1,3-dihydropyrimidin-2-one IUPAC Name: 5-benzoyl-6-(3-bromophenyl)-4-hydroxy-4-(trifluoromethyl)-1,3-dihydropyrimidin-2-one Traditional Name: 5-benzoyl-6-(3-bromophenyl)-4-hydroxy-4-(trifluoromethyl)-1,3-dihydropyrimidin-2-one Formula: C18H12BrF3N2O3 MolecularWeight: 441.19869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)NC2(C(F)(F)F)O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)NC2(C(F)(F)F)O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H12BrF3N2O3/c19-12-8-4-7-11(9-12)14-13(15(25)10-5-2-1-3-6-10)17(27,18(20,21)22)24-16(26)23-14/h1-9,27H,(H2,23,24,26)