2-(4-methoxyphenoxy)ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H19ClO4S MolecularWeight: 402.89116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H19ClO4S/c1-24-16-8-10-17(11-9-16)25-12-13-26-20(23)14-27-19-7-3-5-15-4-2-6-18(22)21(15)19/h2-11H,12-14H2,1H3