6-(4-chlorophenyl)-2-(2-oxidanylidenepropoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-(2-oxidanylidenepropoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-acetonyloxy-6-(4-chlorophenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-(2-oxopropoxy)-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-(2-oxopropoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-acetonyloxy-6-(4-chlorophenyl)-4-(trifluoromethyl)nicotinonitrile Formula: C16H10ClF3N2O2 MolecularWeight: 354.71101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C(F)(F)F)C#N

Isomeric SMILES

CC(=O)COC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C(F)(F)F)C#N

InChI

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