2-(5-bromanyl-4-phenoxy-thiophen-2-yl)-1,3-dioxolane

Systemtic Name: 2-(5-bromanyl-4-phenoxy-thiophen-2-yl)-1,3-dioxolane Openeye Name: 2-(5-bromo-4-phenoxy-2-thienyl)-1,3-dioxolane CAS Name: 2-(5-bromo-4-phenoxy-2-thiophenyl)-1,3-dioxolane IUPAC Name: 2-(5-bromo-4-phenoxythiophen-2-yl)-1,3-dioxolane Traditional Name: 2-(5-bromo-4-phenoxy-2-thienyl)-1,3-dioxolane Formula: C13H11BrO3S MolecularWeight: 327.19364

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=C(S2)Br)OC3=CC=CC=C3

Isomeric SMILES

C1COC(O1)C2=CC(=C(S2)Br)OC3=CC=CC=C3

InChI

InChI=1S/C13H11BrO3S/c14-12-10(17-9-4-2-1-3-5-9)8-11(18-12)13-15-6-7-16-13/h1-5,8,13H,6-7H2