(E)-3-(5-bromanyl-2-propoxy-phenyl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-(2-fluorobenzoyl)acrylonitrile Formula: C19H15BrFNO2 MolecularWeight: 388.230303

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)C2=CC=CC=C2F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)C2=CC=CC=C2F

InChI

InChI=1S/C19H15BrFNO2/c1-2-9-24-18-8-7-15(20)11-13(18)10-14(12-22)19(23)16-5-3-4-6-17(16)21/h3-8,10-11H,2,9H2,1H3/b14-10+