(8-chloranylbenzo[g][1]benzothiol-4-yl)methanol

Systemtic Name: (8-chloranylbenzo[g][1]benzothiol-4-yl)methanol Openeye Name: (8-chlorobenzo[g]benzothiophen-4-yl)methanol CAS Name: (8-chloro-4-benzo[g][1]benzothiolyl)methanol IUPAC Name: (8-chlorobenzo[g][1]benzothiol-4-yl)methanol Traditional Name: (8-chlorobenzo[g]benzothiophen-4-yl)methanol Formula: C13H9ClOS MolecularWeight: 248.72796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C3C(=C(C=C21)CO)C=CS3)Cl

Isomeric SMILES

C1=CC(=CC2=C3C(=C(C=C21)CO)C=CS3)Cl

InChI

InChI=1S/C13H9ClOS/c14-10-2-1-8-5-9(7-15)11-3-4-16-13(11)12(8)6-10/h1-6,15H,7H2