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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=CC(=CS2)Br)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/C2=CC(=CS2)Br)/C#N)F

InChI

InChI=1S/C14H7BrFNOS/c15-10-6-11(19-8-10)5-9(7-17)14(18)12-3-1-2-4-13(12)16/h1-6,8H/b9-5+