(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-[(4-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-(4-fluorobenzoyl)acrylonitrile Formula: C17H11BrFNO3 MolecularWeight: 376.176543

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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=C(C=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrFNO3/c1-23-16-8-14(18)11(7-15(16)21)6-12(9-20)17(22)10-2-4-13(19)5-3-10/h2-8,21H,1H3/b12-6+