4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(2-oxidanylidenepropoxy)benzenecarbonitrile

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(2-oxidanylidenepropoxy)benzenecarbonitrile Openeye Name: 2-acetonyloxy-4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]benzonitrile CAS Name: 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(2-oxopropoxy)benzonitrile IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(2-oxopropoxy)benzonitrile Traditional Name: 2-acetonyloxy-4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]benzonitrile Formula: C16H10ClF3N2O2 MolecularWeight: 354.71101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C#N

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C#N

InChI

InChI=1S/C16H10ClF3N2O2/c1-9(23)8-24-14-4-10(2-3-11(14)6-21)15-13(17)5-12(7-22-15)16(18,19)20/h2-5,7H,8H2,1H3