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

Systemtic Name: 4-(3-chloranyl-4-oxidanyl-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3-chloro-4-hydroxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3-chloro-4-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3-chloro-4-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3-chloro-4-hydroxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3/c1-10(22)15-16(11-5-3-2-4-6-11)20-18(24)21-17(15)12-7-8-14(23)13(19)9-12/h2-9,17,23H,1H3,(H2,20,21,24)