[3,5-bis(chloranyl)phenyl]-ethynyl-quinolin-8-yloxy-borane

Systemtic Name: [3,5-bis(chloranyl)phenyl]-ethynyl-quinolin-8-yloxy-borane Openeye Name: (3,5-dichlorophenyl)-ethynyl-(8-quinolyloxy)borane CAS Name: (3,5-dichlorophenyl)-ethynyl-(8-quinolinyloxy)borane IUPAC Name: (3,5-dichlorophenyl)-ethynyl-quinolin-8-yloxyborane Traditional Name: (3,5-dichlorophenyl)-ethynyl-(8-quinolyloxy)borane Formula: C17H10BCl2NO MolecularWeight: 325.9844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BCl2NO/c1-2-18(13-9-14(19)11-15(20)10-13)22-16-7-3-5-12-6-4-8-21-17(12)16/h1,3-11H