(4-acetyloxy-7-chloranyl-3-propan-2-ylsulfanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-7-chloranyl-3-propan-2-ylsulfanyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-7-chloro-3-isopropylsulfanyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-7-chloro-3-(propan-2-ylthio)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-7-chloro-3-propan-2-ylsulfanylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-7-chloro-3-(isopropylthio)-1-naphthyl] ester Formula: C17H17ClO4S MolecularWeight: 352.83248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)SC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H17ClO4S/c1-9(2)23-16-8-15(21-10(3)19)14-7-12(18)5-6-13(14)17(16)22-11(4)20/h5-9H,1-4H3