6-(3-chlorophenyl)-5-methoxy-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-(3-chlorophenyl)-5-methoxy-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-(3-chlorophenyl)-5-methoxy-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-(3-chlorophenyl)-5-methoxy-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-(3-chlorophenyl)-5-methoxy-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-(3-chlorophenyl)-5-methoxy-2-phenyl-1H-pyrimidin-4-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC(=NC1=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(NC(=NC1=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-15-14(12-8-5-9-13(18)10-12)19-16(20-17(15)21)11-6-3-2-4-7-11/h2-10H,1H3,(H,19,20,21)