(E)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-fluoro-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-fluorophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-fluoro-phenyl)-2-p-anisoyl-acrylonitrile Formula: C17H11BrFNO2 MolecularWeight: 360.177143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)F)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrFNO2/c1-22-14-5-3-12(4-6-14)17(21)13(10-20)8-11-2-7-16(19)15(18)9-11/h2-9H,1H3/b13-8+