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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-(2-fluorobenzoyl)acrylonitrile Formula: C17H11BrFNO2 MolecularWeight: 360.177143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)C2=CC=CC=C2F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H11BrFNO2/c1-22-16-7-6-13(18)9-11(16)8-12(10-20)17(21)14-4-2-3-5-15(14)19/h2-9H,1H3/b12-8+