2-chloranyl-1-[8-(2-chloranylethanoyl)phenoxathiin-2-yl]ethanone

Systemtic Name: 2-chloranyl-1-[8-(2-chloranylethanoyl)phenoxathiin-2-yl]ethanone Openeye Name: 2-chloro-1-[8-(2-chloroacetyl)phenoxathiin-2-yl]ethanone CAS Name: 2-chloro-1-[8-(2-chloro-1-oxoethyl)-2-phenoxathiinyl]ethanone IUPAC Name: 2-chloro-1-[8-(2-chloroacetyl)phenoxathiin-2-yl]ethanone Traditional Name: 2-chloro-1-[8-(2-chloroacetyl)phenoxathiin-2-yl]ethanone Formula: C16H10Cl2O3S MolecularWeight: 353.2198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCl)SC3=C(O2)C=CC(=C3)C(=O)CCl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCl)SC3=C(O2)C=CC(=C3)C(=O)CCl

InChI

InChI=1S/C16H10Cl2O3S/c17-7-11(19)9-1-3-13-15(5-9)22-16-6-10(12(20)8-18)2-4-14(16)21-13/h1-6H,7-8H2