3-chloranyl-1-[8-(3-chloranylpropanoyl)phenoxathiin-3-yl]propan-1-one

Systemtic Name: 3-chloranyl-1-[8-(3-chloranylpropanoyl)phenoxathiin-3-yl]propan-1-one Openeye Name: 3-chloro-1-[8-(3-chloropropanoyl)phenoxathiin-3-yl]propan-1-one CAS Name: 3-chloro-1-[8-(3-chloro-1-oxopropyl)-3-phenoxathiinyl]-1-propanone IUPAC Name: 3-chloro-1-[8-(3-chloropropanoyl)phenoxathiin-3-yl]propan-1-one Traditional Name: 3-chloro-1-[8-(3-chloropropanoyl)phenoxathiin-3-yl]propan-1-one Formula: C18H14Cl2O3S MolecularWeight: 381.27296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCCl)SC3=C(O2)C=C(C=C3)C(=O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCCl)SC3=C(O2)C=C(C=C3)C(=O)CCCl

InChI

InChI=1S/C18H14Cl2O3S/c19-7-5-13(21)11-2-4-17-16(9-11)23-15-3-1-12(10-18(15)24-17)14(22)6-8-20/h1-4,9-10H,5-8H2