benzene-1,2-diol; 3-chloranylpropoxy(oxidanidyl)boron

Systemtic Name: benzene-1,2-diol; 3-chloranylpropoxy(oxidanidyl)boron Openeye Name: benzene-1,2-diol; 3-chloropropoxy(oxido)boron CAS Name: benzene-1,2-diol; 3-chloropropoxy(oxido)boron IUPAC Name: benzene-1,2-diol; 3-chloropropoxy(oxido)boron Traditional Name: 3-chloropropoxy(oxido)boron; pyrocatechol Formula: C9H12BClO4- MolecularWeight: 230.45318

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Descriptors Computed from Structure

Canonical SMILES:

[B]([O-])OCCCCl.C1=CC=C(C(=C1)O)O

Isomeric SMILES

[B]([O-])OCCCCl.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C6H6O2.C3H6BClO2/c7-5-3-1-2-4-6(5)8;5-2-1-3-7-4-6/h1-4,7-8H;1-3H2/q;-1