[4-acetyloxy-7-(2-chlorophenyl)sulfinyl-3-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-7-(2-chlorophenyl)sulfinyl-3-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-7-(2-chlorophenyl)sulfinyl-3-methoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-7-(2-chlorophenyl)sulfinyl-3-methoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-7-(2-chlorophenyl)sulfinyl-3-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-7-(2-chlorophenyl)sulfinyl-3-methoxy-1-naphthyl] ester Formula: C21H17ClO6S MolecularWeight: 432.87408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)S(=O)C3=CC=CC=C3Cl)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)S(=O)C3=CC=CC=C3Cl)OC(=O)C)OC

InChI

InChI=1S/C21H17ClO6S/c1-12(23)27-18-11-19(26-3)21(28-13(2)24)15-9-8-14(10-16(15)18)29(25)20-7-5-4-6-17(20)22/h4-11H,1-3H3