3-(3-bromophenyl)-3,6-dihydro-1,2-dioxine

Systemtic Name: 3-(3-bromophenyl)-3,6-dihydro-1,2-dioxine Openeye Name: 3-(3-bromophenyl)-3,6-dihydro-1,2-dioxine CAS Name: 3-(3-bromophenyl)-3,6-dihydro-1,2-dioxine IUPAC Name: 3-(3-bromophenyl)-3,6-dihydro-1,2-dioxine Traditional Name: 3-(3-bromophenyl)-3,6-dihydro-o-dioxin Formula: C10H9BrO2 MolecularWeight: 241.08126

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(OO1)C2=CC(=CC=C2)Br

Isomeric SMILES

C1C=CC(OO1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C10H9BrO2/c11-9-4-1-3-8(7-9)10-5-2-6-12-13-10/h1-5,7,10H,6H2