(Z)-3-(4-bromanyl-1H-pyrrol-2-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanyl-1H-pyrrol-2-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-[3-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-1H-pyrrol-2-yl)-2-[3-(trifluoromethyl)phenyl]acrylonitrile Formula: C14H8BrF3N2 MolecularWeight: 341.12593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=CC2=CC(=CN2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C(=C/C2=CC(=CN2)Br)/C#N

InChI

InChI=1S/C14H8BrF3N2/c15-12-6-13(20-8-12)5-10(7-19)9-2-1-3-11(4-9)14(16,17)18/h1-6,8,20H/b10-5+