1-[(E)-2-phenylethenyl]-1-boranuidacyclohexa-1,3,5-triene

Systemtic Name: 1-[(E)-2-phenylethenyl]-1-boranuidacyclohexa-1,3,5-triene Openeye Name: 1-[(E)-styryl]-1-boranuidacyclohexa-1,3,5-triene CAS Name: 1-[(E)-2-phenylethenyl]-1-boranuidacyclohexa-1,3,5-triene IUPAC Name: 1-[(E)-2-phenylethenyl]-1-boranuidacyclohexa-1,3,5-triene Traditional Name: 1-[(E)-styryl]-1-boranuidacyclohexa-1,3,5-triene Formula: C13H12B- MolecularWeight: 179.04538

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

[B-]1(=CC=CC=C1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12B/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1-12H/q-1/b12-9+