2-chloranyl-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone Openeye Name: 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone CAS Name: 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone IUPAC Name: 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone Traditional Name: 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone Formula: C10H9ClOS2 MolecularWeight: 244.76086

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C=CC(=C2)C(=O)CCl

Isomeric SMILES

C1CSC2=C(S1)C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C10H9ClOS2/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5H,3-4,6H2