2-(8-chloranyldibenzothiophen-3-yl)ethanoyl chloride

Systemtic Name: 2-(8-chloranyldibenzothiophen-3-yl)ethanoyl chloride Openeye Name: 2-(8-chlorodibenzothiophen-3-yl)acetyl chloride CAS Name: 2-(8-chloro-3-dibenzothiophenyl)acetyl chloride IUPAC Name: 2-(8-chlorodibenzothiophen-3-yl)acetyl chloride Traditional Name: 2-(8-chlorodibenzothiophen-3-yl)acetyl chloride Formula: C14H8Cl2OS MolecularWeight: 295.18372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)Cl)SC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)Cl)SC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H8Cl2OS/c15-9-2-4-12-11(7-9)10-3-1-8(6-14(16)17)5-13(10)18-12/h1-5,7H,6H2