[4-(1,3-dithiolan-2-yl)phenyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C17H14BrClO3S2 MolecularWeight: 445.77826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClO3S2/c18-12-3-6-15(14(19)9-12)21-10-16(20)22-13-4-1-11(2-5-13)17-23-7-8-24-17/h1-6,9,17H,7-8,10H2