6-chloranyl-5-phenyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-chloranyl-5-phenyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-chloro-5-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-chloro-5-phenyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-chloro-5-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-chloro-5-phenyl-uracil Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O2/c18-15-14(13-9-5-2-6-10-13)16(21)20(17(22)19-15)11-12-7-3-1-4-8-12/h1-10H,11H2,(H,19,22)