(7-chloranyl-4-ethyl-1-benzothiophen-3-yl)methanol

Systemtic Name: (7-chloranyl-4-ethyl-1-benzothiophen-3-yl)methanol Openeye Name: (7-chloro-4-ethyl-benzothiophen-3-yl)methanol CAS Name: (7-chloro-4-ethyl-1-benzothiophen-3-yl)methanol IUPAC Name: (7-chloro-4-ethyl-1-benzothiophen-3-yl)methanol Traditional Name: (7-chloro-4-ethyl-benzothiophen-3-yl)methanol Formula: C11H11ClOS MolecularWeight: 226.72244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CSC2=C(C=C1)Cl)CO

Isomeric SMILES

CCC1=C2C(=CSC2=C(C=C1)Cl)CO

InChI

InChI=1S/C11H11ClOS/c1-2-7-3-4-9(12)11-10(7)8(5-13)6-14-11/h3-4,6,13H,2,5H2,1H3