(3E)-3-(chloranylmethylidene)-1,2-dihydrodibenzothiophen-4-one

Systemtic Name: (3E)-3-(chloranylmethylidene)-1,2-dihydrodibenzothiophen-4-one Openeye Name: (3E)-3-(chloromethylene)-1,2-dihydrodibenzothiophen-4-one CAS Name: (3E)-3-(chloromethylidene)-1,2-dihydrodibenzothiophen-4-one IUPAC Name: (3E)-3-(chloromethylidene)-1,2-dihydrodibenzothiophen-4-one Traditional Name: (3E)-3-(chloromethylene)-1,2-dihydrodibenzothiophen-4-one Formula: C13H9ClOS MolecularWeight: 248.72796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1=CCl)SC3=CC=CC=C23

Isomeric SMILES

C\1CC2=C(C(=O)/C1=C/Cl)SC3=CC=CC=C23

InChI

InChI=1S/C13H9ClOS/c14-7-8-5-6-10-9-3-1-2-4-11(9)16-13(10)12(8)15/h1-4,7H,5-6H2/b8-7+