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

Systemtic Name: 6-(4-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NC(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(NC(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c17-13-8-6-12(7-9-13)15-10-14(18-16(20)19-15)11-4-2-1-3-5-11/h1-10,14H,(H2,18,19,20)