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

Systemtic Name: (4-acetyloxy-7-chloranyl-3-phenylsulfanyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-7-chloro-3-phenylsulfanyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-7-chloro-3-(phenylthio)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-7-chloro-3-phenylsulfanylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-7-chloro-3-(phenylthio)-1-naphthyl] ester Formula: C20H15ClO4S MolecularWeight: 386.8487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)SC3=CC=CC=C3

InChI

InChI=1S/C20H15ClO4S/c1-12(22)24-18-11-19(26-15-6-4-3-5-7-15)20(25-13(2)23)16-9-8-14(21)10-17(16)18/h3-11H,1-2H3