8-chloranyl-5-(4-fluorophenyl)-3-oxidanyl-1,5-dihydro-2,4,3-benzodioxaborepine

Systemtic Name: 8-chloranyl-5-(4-fluorophenyl)-3-oxidanyl-1,5-dihydro-2,4,3-benzodioxaborepine Openeye Name: 8-chloro-5-(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2,4,3-benzodioxaborepine CAS Name: 8-chloro-5-(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2,4,3-benzodioxaborepin IUPAC Name: 8-chloro-5-(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2,4,3-benzodioxaborepine Traditional Name: 8-chloro-5-(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2,4,3-benzodioxaborepin Formula: C14H11BClFO3 MolecularWeight: 292.497743

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC2=C(C=CC(=C2)Cl)C(O1)C3=CC=C(C=C3)F)O

Isomeric SMILES

B1(OCC2=C(C=CC(=C2)Cl)C(O1)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C14H11BClFO3/c16-11-3-6-13-10(7-11)8-19-15(18)20-14(13)9-1-4-12(17)5-2-9/h1-7,14,18H,8H2