(1Z)-1-bromanyl-1-fluoranyl-4-methyl-penta-1,3-diene

Systemtic Name: (1Z)-1-bromanyl-1-fluoranyl-4-methyl-penta-1,3-diene Openeye Name: (1Z)-1-bromo-1-fluoro-4-methyl-penta-1,3-diene CAS Name: (1Z)-1-bromo-1-fluoro-4-methylpenta-1,3-diene IUPAC Name: (1Z)-1-bromo-1-fluoro-4-methylpenta-1,3-diene Traditional Name: (1Z)-1-bromo-1-fluoro-4-methyl-penta-1,3-diene Formula: C6H8BrF MolecularWeight: 179.030123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(F)Br)C

Isomeric SMILES

CC(=C/C=C(/F)\Br)C

InChI

InChI=1S/C6H8BrF/c1-5(2)3-4-6(7)8/h3-4H,1-2H3/b6-4+