6-[(E)-3-chloranylbut-2-enoxy]-3-oxidanyl-2-[5-(trifluoromethyl)thiophen-2-yl]pyridine-4-carbonitrile

Systemtic Name: 6-[(E)-3-chloranylbut-2-enoxy]-3-oxidanyl-2-[5-(trifluoromethyl)thiophen-2-yl]pyridine-4-carbonitrile Openeye Name: 6-[(E)-3-chlorobut-2-enoxy]-3-hydroxy-2-[5-(trifluoromethyl)-2-thienyl]pyridine-4-carbonitrile CAS Name: 6-[(E)-3-chlorobut-2-enoxy]-3-hydroxy-2-[5-(trifluoromethyl)-2-thiophenyl]-4-pyridinecarbonitrile IUPAC Name: 6-[(E)-3-chlorobut-2-enoxy]-3-hydroxy-2-[5-(trifluoromethyl)thiophen-2-yl]pyridine-4-carbonitrile Traditional Name: 6-[(E)-3-chlorobut-2-enoxy]-3-hydroxy-2-[5-(trifluoromethyl)-2-thienyl]isonicotinonitrile Formula: C15H10ClF3N2O2S MolecularWeight: 374.76531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=NC(=C(C(=C1)C#N)O)C2=CC=C(S2)C(F)(F)F)Cl

Isomeric SMILES

C/C(=C\COC1=NC(=C(C(=C1)C#N)O)C2=CC=C(S2)C(F)(F)F)/Cl

InChI

InChI=1S/C15H10ClF3N2O2S/c1-8(16)4-5-23-12-6-9(7-20)14(22)13(21-12)10-2-3-11(24-10)15(17,18)19/h2-4,6,22H,5H2,1H3/b8-4+