2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanal

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanal Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)acetaldehyde CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetaldehyde IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetaldehyde Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)acetaldehyde Formula: C11H9ClOS MolecularWeight: 224.70656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC=O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC=O

InChI

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