1-[4-chloranyl-2-(methylsulfanylmethoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-chloranyl-2-(methylsulfanylmethoxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-chloro-2-(methylsulfanylmethoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-[4-chloro-2-[(methylthio)methoxy]phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-chloro-2-(methylsulfanylmethoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-chloro-2-[(methylthio)methoxy]phenyl]prop-2-yn-1-ol Formula: C11H11ClO2S MolecularWeight: 242.72184

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Descriptors Computed from Structure

Canonical SMILES:

CSCOC1=C(C=CC(=C1)Cl)C(C#C)O

Isomeric SMILES

CSCOC1=C(C=CC(=C1)Cl)C(C#C)O

InChI

InChI=1S/C11H11ClO2S/c1-3-10(13)9-5-4-8(12)6-11(9)14-7-15-2/h1,4-6,10,13H,7H2,2H3