2-[1,1-bis(bromanyl)-4-phenyl-but-1-en-3-yn-2-yl]-1-fluoranyl-4-nitro-benzene

Systemtic Name: 2-[1,1-bis(bromanyl)-4-phenyl-but-1-en-3-yn-2-yl]-1-fluoranyl-4-nitro-benzene Openeye Name: 2-[1-(dibromomethylene)-3-phenyl-prop-2-ynyl]-1-fluoro-4-nitro-benzene CAS Name: 2-(1,1-dibromo-4-phenylbut-1-en-3-yn-2-yl)-1-fluoro-4-nitrobenzene IUPAC Name: 2-(1,1-dibromo-4-phenylbut-1-en-3-yn-2-yl)-1-fluoro-4-nitrobenzene Traditional Name: 2-[1-(dibromomethylene)-3-phenyl-prop-2-ynyl]-1-fluoro-4-nitro-benzene Formula: C16H8Br2FNO2 MolecularWeight: 425.046623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=C(Br)Br)C2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=C(Br)Br)C2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C16H8Br2FNO2/c17-16(18)13(8-6-11-4-2-1-3-5-11)14-10-12(20(21)22)7-9-15(14)19/h1-5,7,9-10H