4-(3-chlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(3-chlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(3-chlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(3-chlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(3-chlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(3-chlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c17-12-8-4-7-11(9-12)14-15(20(22)23)13(18-16(21)19-14)10-5-2-1-3-6-10/h1-9,14H,(H2,18,19,21)