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

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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