(2-chlorophenyl)-ethenyl-quinolin-8-yloxy-borane

Systemtic Name: (2-chlorophenyl)-ethenyl-quinolin-8-yloxy-borane Openeye Name: (2-chlorophenyl)-(8-quinolyloxy)-vinyl-borane CAS Name: (2-chlorophenyl)-ethenyl-(8-quinolinyloxy)borane IUPAC Name: (2-chlorophenyl)-ethenyl-quinolin-8-yloxyborane Traditional Name: (2-chlorophenyl)-(8-quinolyloxy)-vinyl-borane Formula: C17H13BClNO MolecularWeight: 293.55522

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Descriptors Computed from Structure

Canonical SMILES:

B(C=C)(C1=CC=CC=C1Cl)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

B(C=C)(C1=CC=CC=C1Cl)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13BClNO/c1-2-18(14-9-3-4-10-15(14)19)21-16-11-5-7-13-8-6-12-20-17(13)16/h2-12H,1H2