4-(4-chlorophenyl)-5-methyl-2-oxidanyl-benzo[e][1,3,2]benzodioxaborole

Systemtic Name: 4-(4-chlorophenyl)-5-methyl-2-oxidanyl-benzo[e][1,3,2]benzodioxaborole Openeye Name: 4-(4-chlorophenyl)-2-hydroxy-5-methyl-benzo[e][1,3,2]benzodioxaborole CAS Name: 4-(4-chlorophenyl)-2-hydroxy-5-methylbenzo[e][1,3,2]benzodioxaborole IUPAC Name: 4-(4-chlorophenyl)-2-hydroxy-5-methylbenzo[e][1,3,2]benzodioxaborole Traditional Name: 4-(4-chlorophenyl)-2-hydroxy-5-methyl-benzo[e][1,3,2]benzodioxaborole Formula: C17H12BClO3 MolecularWeight: 310.53938

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=C(O1)C(=C(C3=CC=CC=C32)C)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

B1(OC2=C(O1)C(=C(C3=CC=CC=C32)C)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H12BClO3/c1-10-13-4-2-3-5-14(13)16-17(22-18(20)21-16)15(10)11-6-8-12(19)9-7-11/h2-9,20H,1H3