4-(2-chloranylphenoxy)butane-1-thiol

Systemtic Name: 4-(2-chloranylphenoxy)butane-1-thiol Openeye Name: 4-(2-chlorophenoxy)butane-1-thiol CAS Name: 4-(2-chlorophenoxy)-1-butanethiol IUPAC Name: 4-(2-chlorophenoxy)butane-1-thiol Traditional Name: 4-(2-chlorophenoxy)butane-1-thiol Formula: C10H13ClOS MolecularWeight: 216.72762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCCS)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCCCS)Cl

InChI

InChI=1S/C10H13ClOS/c11-9-5-1-2-6-10(9)12-7-3-4-8-13/h1-2,5-6,13H,3-4,7-8H2