[4-acetyloxy-5-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-5-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-5-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-5-(3-chlorophenyl)sulfinyl-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-1-naphthyl] ester Formula: C22H19ClO7S MolecularWeight: 462.90006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2S(=O)C3=CC(=CC=C3)Cl)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2S(=O)C3=CC(=CC=C3)Cl)OC(=O)C)OC)OC

InChI

InChI=1S/C22H19ClO7S/c1-12(24)29-19-16-9-6-10-17(31(26)15-8-5-7-14(23)11-15)18(16)20(30-13(2)25)22(28-4)21(19)27-3/h5-11H,1-4H3