4-chloranyl-1-(5-fluoranyl-2-nitro-phenyl)butan-1-one

Systemtic Name: 4-chloranyl-1-(5-fluoranyl-2-nitro-phenyl)butan-1-one Openeye Name: 4-chloro-1-(5-fluoro-2-nitro-phenyl)butan-1-one CAS Name: 4-chloro-1-(5-fluoro-2-nitrophenyl)-1-butanone IUPAC Name: 4-chloro-1-(5-fluoro-2-nitrophenyl)butan-1-one Traditional Name: 4-chloro-1-(5-fluoro-2-nitro-phenyl)butan-1-one Formula: C10H9ClFNO3 MolecularWeight: 245.634763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C(=O)CCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)C(=O)CCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClFNO3/c11-5-1-2-10(14)8-6-7(12)3-4-9(8)13(15)16/h3-4,6H,1-2,5H2