1,3-bis(chloranyl)benzene; N-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)hydroxylamine

Systemtic Name: 1,3-bis(chloranyl)benzene; N-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)hydroxylamine Openeye Name: N-(2-chloro-5-fluoro-pyrimidin-4-yl)hydroxylamine; 1,3-dichlorobenzene CAS Name: N-(2-chloro-5-fluoro-4-pyrimidinyl)hydroxylamine; 1,3-dichlorobenzene IUPAC Name: N-(2-chloro-5-fluoropyrimidin-4-yl)hydroxylamine; 1,3-dichlorobenzene Traditional Name: N-(2-chloro-5-fluoro-pyrimidin-4-yl)hydroxylamine; 1,3-dichlorobenzene Formula: C10H7Cl3FN3O MolecularWeight: 310.539483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)Cl.C1=C(C(=NC(=N1)Cl)NO)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)Cl.C1=C(C(=NC(=N1)Cl)NO)F

InChI

InChI=1S/C6H4Cl2.C4H3ClFN3O/c7-5-2-1-3-6(8)4-5;5-4-7-1-2(6)3(8-4)9-10/h1-4H;1,10H,(H,7,8,9)