1-(4-chloranylbutyl)dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1-(4-chloranylbutyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1-(4-chlorobutyl)dibenzo-p-dioxin-2,3-diol CAS Name: 1-(4-chlorobutyl)dibenzo-p-dioxin-2,3-diol IUPAC Name: 1-(4-chlorobutyl)dibenzo-p-dioxin-2,3-diol Traditional Name: 1-(4-chlorobutyl)dibenzo-p-dioxin-2,3-diol Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC(=C(C(=C3O2)CCCCCl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC(=C(C(=C3O2)CCCCCl)O)O

InChI

InChI=1S/C16H15ClO4/c17-8-4-3-5-10-15(19)11(18)9-14-16(10)21-13-7-2-1-6-12(13)20-14/h1-2,6-7,9,18-19H,3-5,8H2