2-[5-[2-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]sulfanylethyl]naphthalen-1-yl]oxyethanenitrile

Systemtic Name: 2-[5-[2-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]sulfanylethyl]naphthalen-1-yl]oxyethanenitrile Openeye Name: 2-[[5-[2-[3-(4-chlorophenoxy)-2-hydroxy-propyl]sulfanylethyl]-1-naphthyl]oxy]acetonitrile CAS Name: 2-[[5-[2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]thio]ethyl]-1-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[5-[2-[3-(4-chlorophenoxy)-2-hydroxypropyl]sulfanylethyl]naphthalen-1-yl]oxyacetonitrile Traditional Name: 2-[5-[2-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]thio]ethyl]-1-naphthoxy]acetonitrile Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OCC#N)C(=C1)CCSCC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=CC=C2OCC#N)C(=C1)CCSCC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H22ClNO3S/c24-18-7-9-20(10-8-18)28-15-19(26)16-29-14-11-17-3-1-5-22-21(17)4-2-6-23(22)27-13-12-25/h1-10,19,26H,11,13-16H2