(2-azanylpyrimidin-5-yl)-(5-chloranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (2-azanylpyrimidin-5-yl)-(5-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: (2-aminopyrimidin-5-yl)-(5-chloro-2-hydroxy-phenyl)methanone CAS Name: (2-amino-5-pyrimidinyl)-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: (2-aminopyrimidin-5-yl)-(5-chloro-2-hydroxyphenyl)methanone Traditional Name: (2-aminopyrimidin-5-yl)-(5-chloro-2-hydroxy-phenyl)methanone Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN=C(N=C2)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN=C(N=C2)N)O

InChI

InChI=1S/C11H8ClN3O2/c12-7-1-2-9(16)8(3-7)10(17)6-4-14-11(13)15-5-6/h1-5,16H,(H2,13,14,15)