(4-acetyloxy-7-chloranyl-3-methylsulfanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-7-chloranyl-3-methylsulfanyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-7-chloro-3-methylsulfanyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-7-chloro-3-(methylthio)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-7-chloro-3-methylsulfanylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-7-chloro-3-(methylthio)-1-naphthyl] ester Formula: C15H13ClO4S MolecularWeight: 324.77932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)SC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)SC

InChI

InChI=1S/C15H13ClO4S/c1-8(17)19-13-7-14(21-3)15(20-9(2)18)11-5-4-10(16)6-12(11)13/h4-7H,1-3H3