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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-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=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

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

InChI

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