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

Systemtic Name: (4-chlorophenyl)-ethenyl-quinolin-8-yloxy-borane Openeye Name: (4-chlorophenyl)-(8-quinolyloxy)-vinyl-borane CAS Name: (4-chlorophenyl)-ethenyl-(8-quinolinyloxy)borane IUPAC Name: (4-chlorophenyl)-ethenyl-quinolin-8-yloxyborane Traditional Name: (4-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=C(C=C1)Cl)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

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