1-(1-benzothiophen-3-yl)-4-chloranyl-butan-1-one

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-chloranyl-butan-1-one Openeye Name: 1-(benzothiophen-3-yl)-4-chloro-butan-1-one CAS Name: 1-(1-benzothiophen-3-yl)-4-chloro-1-butanone IUPAC Name: 1-(1-benzothiophen-3-yl)-4-chlorobutan-1-one Traditional Name: 1-(benzothiophen-3-yl)-4-chloro-butan-1-one Formula: C12H11ClOS MolecularWeight: 238.73314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)CCCCl

InChI

InChI=1S/C12H11ClOS/c13-7-3-5-11(14)10-8-15-12-6-2-1-4-9(10)12/h1-2,4,6,8H,3,5,7H2