methyl 2-[1,3,7,9-tetrakis(chloranyl)phenoxathiin-2-yl]ethanoate

Systemtic Name: methyl 2-[1,3,7,9-tetrakis(chloranyl)phenoxathiin-2-yl]ethanoate Openeye Name: methyl 2-(1,3,7,9-tetrachlorophenoxathiin-2-yl)acetate CAS Name: 2-(1,3,7,9-tetrachloro-2-phenoxathiinyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3,7,9-tetrachlorophenoxathiin-2-yl)acetate Traditional Name: 2-(1,3,7,9-tetrachlorophenoxathiin-2-yl)acetic acid methyl ester Formula: C15H8Cl4O3S MolecularWeight: 410.09922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C=C2C(=C1Cl)SC3=C(C=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

COC(=O)CC1=C(C=C2C(=C1Cl)SC3=C(C=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl4O3S/c1-21-12(20)4-7-8(17)5-11-15(13(7)19)23-14-9(18)2-6(16)3-10(14)22-11/h2-3,5H,4H2,1H3