6-azanyl-1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(4-chlorophenyl)-3-(2-fluorobenzyl)pyrimidine-2,4-quinone Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C=C(N(C2=O)C3=CC=C(C=C3)Cl)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C=C(N(C2=O)C3=CC=C(C=C3)Cl)N)F

InChI

InChI=1S/C17H13ClFN3O2/c18-12-5-7-13(8-6-12)22-15(20)9-16(23)21(17(22)24)10-11-3-1-2-4-14(11)19/h1-9H,10,20H2