1-[(E)-2-phenylethenyl]-3H-2,1-benzoxaborole

Systemtic Name: 1-[(E)-2-phenylethenyl]-3H-2,1-benzoxaborole Openeye Name: 1-[(E)-styryl]-3H-2,1-benzoxaborole CAS Name: 1-[(E)-2-phenylethenyl]-3H-2,1-benzoxaborole IUPAC Name: 1-[(E)-2-phenylethenyl]-3H-2,1-benzoxaborole Traditional Name: 1-[(E)-styryl]-3H-2,1-benzoxaborole Formula: C15H13BO MolecularWeight: 220.07412

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=CC=CC=C2CO1)C=CC3=CC=CC=C3

Isomeric SMILES

B1(C2=CC=CC=C2CO1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H13BO/c1-2-6-13(7-3-1)10-11-16-15-9-5-4-8-14(15)12-17-16/h1-11H,12H2/b11-10+