(4-azanyl-2-chloranyl-pyrimidin-5-yl)-[2,3-bis(fluoranyl)-6-methoxy-phenyl]methanone

Systemtic Name: (4-azanyl-2-chloranyl-pyrimidin-5-yl)-[2,3-bis(fluoranyl)-6-methoxy-phenyl]methanone Openeye Name: (4-amino-2-chloro-pyrimidin-5-yl)-(2,3-difluoro-6-methoxy-phenyl)methanone CAS Name: (4-amino-2-chloro-5-pyrimidinyl)-(2,3-difluoro-6-methoxyphenyl)methanone IUPAC Name: (4-amino-2-chloropyrimidin-5-yl)-(2,3-difluoro-6-methoxyphenyl)methanone Traditional Name: (4-amino-2-chloro-pyrimidin-5-yl)-(2,3-difluoro-6-methoxy-phenyl)methanone Formula: C12H8ClF2N3O2 MolecularWeight: 299.660626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)Cl

InChI

InChI=1S/C12H8ClF2N3O2/c1-20-7-3-2-6(14)9(15)8(7)10(19)5-4-17-12(13)18-11(5)16/h2-4H,1H3,(H2,16,17,18)