(E)-3-(5-bromanylthiophen-2-yl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(4-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-[(4-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(4-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-(4-fluorobenzoyl)acrylonitrile Formula: C14H7BrFNOS MolecularWeight: 336.178883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=CC=C(S2)Br)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/C2=CC=C(S2)Br)/C#N)F

InChI

InChI=1S/C14H7BrFNOS/c15-13-6-5-12(19-13)7-10(8-17)14(18)9-1-3-11(16)4-2-9/h1-7H/b10-7+