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

Systemtic Name: (7-chloranyl-1-benzothiophen-3-yl)methanol Openeye Name: (7-chlorobenzothiophen-3-yl)methanol CAS Name: (7-chloro-1-benzothiophen-3-yl)methanol IUPAC Name: (7-chloro-1-benzothiophen-3-yl)methanol Traditional Name: (7-chlorobenzothiophen-3-yl)methanol Formula: C9H7ClOS MolecularWeight: 198.66928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC=C2CO

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC=C2CO

InChI

InChI=1S/C9H7ClOS/c10-8-3-1-2-7-6(4-11)5-12-9(7)8/h1-3,5,11H,4H2