(Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C18H14BrF3N2O MolecularWeight: 411.21577

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H14BrF3N2O/c1-2-7-25-17-6-4-15(19)9-12(17)8-13(10-23)16-5-3-14(11-24-16)18(20,21)22/h3-6,8-9,11H,2,7H2,1H3/b13-8+