(4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-benzoyl-4-(2-chloro-6-fluoro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-benzoyl-4-(2-chloro-6-fluorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-benzoyl-4-(2-chloro-6-fluorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-benzoyl-4-(2-chloro-6-fluoro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClFN2O2/c1-10-14(17(23)11-6-3-2-4-7-11)16(22-18(24)21-10)15-12(19)8-5-9-13(15)20/h2-9,16H,1H3,(H2,21,22,24)/t16-/m0/s1