3-(4-chlorophenyl)-2H-1,4-benzodioxin-3-ol

Systemtic Name: 3-(4-chlorophenyl)-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(4-chlorophenyl)-2H-1,4-benzodioxin-3-ol CAS Name: 3-(4-chlorophenyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(4-chlorophenyl)-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(4-chlorophenyl)-2H-1,4-benzodioxin-3-ol Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H11ClO3/c15-11-7-5-10(6-8-11)14(16)9-17-12-3-1-2-4-13(12)18-14/h1-8,16H,9H2