(4S)-4-[2,6-bis(chloranyl)phenyl]-5-(4-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-[2,6-bis(chloranyl)phenyl]-5-(4-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-(4-chlorobenzoyl)-4-(2,6-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-[(4-chlorophenyl)-oxomethyl]-4-(2,6-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-(4-chlorobenzoyl)-4-(2,6-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-(4-chlorobenzoyl)-4-(2,6-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H13Cl3N2O2 MolecularWeight: 395.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O2/c1-9-14(17(24)10-5-7-11(19)8-6-10)16(23-18(25)22-9)15-12(20)3-2-4-13(15)21/h2-8,16H,1H3,(H2,22,23,25)/t16-/m0/s1