1-(8-chloranyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol

Systemtic Name: 1-(8-chloranyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol Openeye Name: 1-(8-chloro-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanol CAS Name: 1-(8-chloro-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol IUPAC Name: 1-(8-chloro-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol Traditional Name: 1-(8-chloro-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanol Formula: C14H13ClOS MolecularWeight: 264.77042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C3=C(CC2)C=CC(=C3)Cl)O

Isomeric SMILES

CC(C1=CC2=C(S1)C3=C(CC2)C=CC(=C3)Cl)O

InChI

InChI=1S/C14H13ClOS/c1-8(16)13-6-10-3-2-9-4-5-11(15)7-12(9)14(10)17-13/h4-8,16H,2-3H2,1H3