5-chloranyl-1-(2-chloranylpyridin-3-yl)pentan-1-one

Systemtic Name: 5-chloranyl-1-(2-chloranylpyridin-3-yl)pentan-1-one Openeye Name: 5-chloro-1-(2-chloro-3-pyridyl)pentan-1-one CAS Name: 5-chloro-1-(2-chloro-3-pyridinyl)-1-pentanone IUPAC Name: 5-chloro-1-(2-chloropyridin-3-yl)pentan-1-one Traditional Name: 5-chloro-1-(2-chloro-3-pyridyl)pentan-1-one Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)CCCCCl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)CCCCCl

InChI

InChI=1S/C10H11Cl2NO/c11-6-2-1-5-9(14)8-4-3-7-13-10(8)12/h3-4,7H,1-2,5-6H2