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

Systemtic Name: 5-[2-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]sulfanylethyl]naphthalen-1-ol Openeye Name: 5-[2-[3-(4-chlorophenoxy)-2-hydroxy-propyl]sulfanylethyl]naphthalen-1-ol CAS Name: 5-[2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]thio]ethyl]-1-naphthalenol IUPAC Name: 5-[2-[3-(4-chlorophenoxy)-2-hydroxypropyl]sulfanylethyl]naphthalen-1-ol Traditional Name: 5-[2-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]thio]ethyl]-1-naphthol Formula: C21H21ClO3S MolecularWeight: 388.90764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)CCSCC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)CCSCC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H21ClO3S/c22-16-7-9-18(10-8-16)25-13-17(23)14-26-12-11-15-3-1-5-20-19(15)4-2-6-21(20)24/h1-10,17,23-24H,11-14H2