[4-(1,3-dithiolan-2-yl)phenyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C17H15BrO3S2 MolecularWeight: 411.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrO3S2/c18-13-3-7-14(8-4-13)20-11-16(19)21-15-5-1-12(2-6-15)17-22-9-10-23-17/h1-8,17H,9-11H2