(3S,6R)-3-(4-bromophenyl)-6-phenyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3S,6R)-3-(4-bromophenyl)-6-phenyl-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6R)-3-(4-bromophenyl)-6-phenyl-3,6-dihydro-1,2-dioxine CAS Name: (3S,6R)-3-(4-bromophenyl)-6-phenyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6R)-3-(4-bromophenyl)-6-phenyl-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6R)-3-(4-bromophenyl)-6-phenyl-3,6-dihydro-o-dioxin Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(OO2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C[C@H](OO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrO2/c17-14-8-6-13(7-9-14)16-11-10-15(18-19-16)12-4-2-1-3-5-12/h1-11,15-16H/t15-,16+/m1/s1