(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-naphthalen-2-ylsulfanylethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-naphthalen-2-ylsulfanylethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-naphthylsulfanyl)acetate CAS Name: 2-(2-naphthalenylthio)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-naphthalen-2-ylsulfanylacetate Traditional Name: 2-(2-naphthylthio)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C21H17ClO4S MolecularWeight: 400.87528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17ClO4S/c22-18-9-14(10-19-21(18)25-8-7-24-19)12-26-20(23)13-27-17-6-5-15-3-1-2-4-16(15)11-17/h1-6,9-11H,7-8,12-13H2