1,3,7-tris(chloranyl)-8-(methoxymethyl)phenoxathiine

Systemtic Name: 1,3,7-tris(chloranyl)-8-(methoxymethyl)phenoxathiine Openeye Name: 1,3,7-trichloro-8-(methoxymethyl)phenoxathiine CAS Name: 1,3,7-trichloro-8-(methoxymethyl)phenoxathiine IUPAC Name: 1,3,7-trichloro-8-(methoxymethyl)phenoxathiine Traditional Name: 1,3,7-trichloro-8-(methoxymethyl)phenoxathiine Formula: C14H9Cl3O2S MolecularWeight: 347.64406

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1Cl)OC3=CC(=CC(=C3S2)Cl)Cl

Isomeric SMILES

COCC1=CC2=C(C=C1Cl)OC3=CC(=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C14H9Cl3O2S/c1-18-6-7-2-13-11(5-9(7)16)19-12-4-8(15)3-10(17)14(12)20-13/h2-5H,6H2,1H3