1-(4-chloranyl-1-benzothiophen-2-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-1-benzothiophen-2-yl)butan-1-one Openeye Name: 1-(4-chlorobenzothiophen-2-yl)butan-1-one CAS Name: 1-(4-chloro-1-benzothiophen-2-yl)-1-butanone IUPAC Name: 1-(4-chloro-1-benzothiophen-2-yl)butan-1-one Traditional Name: 1-(4-chlorobenzothiophen-2-yl)butan-1-one Formula: C12H11ClOS MolecularWeight: 238.73314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(S1)C=CC=C2Cl

Isomeric SMILES

CCCC(=O)C1=CC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C12H11ClOS/c1-2-4-10(14)12-7-8-9(13)5-3-6-11(8)15-12/h3,5-7H,2,4H2,1H3