1-[(Z)-5-bromanyl-4-fluoranyl-pent-3-en-2-yl]-4-chloranyl-benzene

Systemtic Name: 1-[(Z)-5-bromanyl-4-fluoranyl-pent-3-en-2-yl]-4-chloranyl-benzene Openeye Name: 1-[(Z)-4-bromo-3-fluoro-1-methyl-but-2-enyl]-4-chloro-benzene CAS Name: 1-[(Z)-5-bromo-4-fluoropent-3-en-2-yl]-4-chlorobenzene IUPAC Name: 1-[(Z)-5-bromo-4-fluoropent-3-en-2-yl]-4-chlorobenzene Traditional Name: 1-[(Z)-4-bromo-3-fluoro-1-methyl-but-2-enyl]-4-chloro-benzene Formula: C11H11BrClF MolecularWeight: 277.560443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(CBr)F)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(/C=C(/CBr)\F)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11BrClF/c1-8(6-11(14)7-12)9-2-4-10(13)5-3-9/h2-6,8H,7H2,1H3/b11-6-