1-(8-chloranyl-4H-thieno[3,2-c]chromen-2-yl)ethanone

Systemtic Name: 1-(8-chloranyl-4H-thieno[3,2-c]chromen-2-yl)ethanone Openeye Name: 1-(8-chloro-4H-thieno[3,2-c]chromen-2-yl)ethanone CAS Name: 1-(8-chloro-4H-thieno[3,2-c][1]benzopyran-2-yl)ethanone IUPAC Name: 1-(8-chloro-4H-thieno[3,2-c]chromen-2-yl)ethanone Traditional Name: 1-(8-chloro-4H-thieno[3,2-c]chromen-2-yl)ethanone Formula: C13H9ClO2S MolecularWeight: 264.72736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C13H9ClO2S/c1-7(15)12-4-8-6-16-11-3-2-9(14)5-10(11)13(8)17-12/h2-5H,6H2,1H3