(4-azanyl-2-chloranyl-pyrimidin-5-yl)-(5-fluoranyl-1-benzofuran-7-yl)methanone

Systemtic Name: (4-azanyl-2-chloranyl-pyrimidin-5-yl)-(5-fluoranyl-1-benzofuran-7-yl)methanone Openeye Name: (4-amino-2-chloro-pyrimidin-5-yl)-(5-fluorobenzofuran-7-yl)methanone CAS Name: (4-amino-2-chloro-5-pyrimidinyl)-(5-fluoro-7-benzofuranyl)methanone IUPAC Name: (4-amino-2-chloropyrimidin-5-yl)-(5-fluoro-1-benzofuran-7-yl)methanone Traditional Name: (4-amino-2-chloro-pyrimidin-5-yl)-(5-fluorobenzofuran-7-yl)methanone Formula: C13H7ClFN3O2 MolecularWeight: 291.664983

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=C(C=C(C=C21)F)C(=O)C3=CN=C(N=C3N)Cl

Isomeric SMILES

C1=COC2=C(C=C(C=C21)F)C(=O)C3=CN=C(N=C3N)Cl

InChI

InChI=1S/C13H7ClFN3O2/c14-13-17-5-9(12(16)18-13)10(19)8-4-7(15)3-6-1-2-20-11(6)8/h1-5H,(H2,16,17,18)