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

Systemtic Name: 1-chloranyl-3-(5-methyl-1-benzothiophen-3-yl)propan-2-one Openeye Name: 1-chloro-3-(5-methylbenzothiophen-3-yl)propan-2-one CAS Name: 1-chloro-3-(5-methyl-1-benzothiophen-3-yl)-2-propanone IUPAC Name: 1-chloro-3-(5-methyl-1-benzothiophen-3-yl)propan-2-one Traditional Name: 1-chloro-3-(5-methylbenzothiophen-3-yl)acetone Formula: C12H11ClOS MolecularWeight: 238.73314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C2CC(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C2CC(=O)CCl

InChI

InChI=1S/C12H11ClOS/c1-8-2-3-12-11(4-8)9(7-15-12)5-10(14)6-13/h2-4,7H,5-6H2,1H3