1-(5-chloranyl-1-benzothiophen-3-yl)propan-2-one

Systemtic Name: 1-(5-chloranyl-1-benzothiophen-3-yl)propan-2-one Openeye Name: 1-(5-chlorobenzothiophen-3-yl)propan-2-one CAS Name: 1-(5-chloro-1-benzothiophen-3-yl)-2-propanone IUPAC Name: 1-(5-chloro-1-benzothiophen-3-yl)propan-2-one Traditional Name: 1-(5-chlorobenzothiophen-3-yl)acetone Formula: C11H9ClOS MolecularWeight: 224.70656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)CC1=CSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H9ClOS/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-6H,4H2,1H3