(3-chloranyl-1-benzothiophen-2-yl)methanol

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methanol Openeye Name: (3-chlorobenzothiophen-2-yl)methanol CAS Name: (3-chloro-1-benzothiophen-2-yl)methanol IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methanol Traditional Name: (3-chlorobenzothiophen-2-yl)methanol Formula: C9H7ClOS MolecularWeight: 198.66928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)CO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)CO)Cl

InChI

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