[(E)-3-chloranylprop-2-enyl]-(4-methylphenyl)-phenyl-borane

Systemtic Name: [(E)-3-chloranylprop-2-enyl]-(4-methylphenyl)-phenyl-borane Openeye Name: [(E)-3-chloroallyl]-phenyl-(p-tolyl)borane CAS Name: [(E)-3-chloroprop-2-enyl]-(4-methylphenyl)-phenylborane IUPAC Name: [(E)-3-chloroprop-2-enyl]-(4-methylphenyl)-phenylborane Traditional Name: [(E)-3-chloroallyl]-phenyl-(p-tolyl)borane Formula: C16H16BCl MolecularWeight: 254.56224

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Descriptors Computed from Structure

Canonical SMILES:

B(CC=CCl)(C1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

B(C/C=C/Cl)(C1=CC=CC=C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H16BCl/c1-14-8-10-16(11-9-14)17(12-5-13-18)15-6-3-2-4-7-15/h2-11,13H,12H2,1H3/b13-5+