[8-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [8-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [8-(3-chlorophenyl)sulfinyl-4-hydroxy-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [8-(3-chlorophenyl)sulfinyl-4-hydroxy-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [8-(3-chlorophenyl)sulfinyl-4-hydroxy-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [8-(3-chlorophenyl)sulfinyl-4-hydroxy-2,3-dimethoxy-1-naphthyl] ester Formula: C20H17ClO6S MolecularWeight: 420.86338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClO6S/c1-11(22)27-18-16-14(17(23)19(25-2)20(18)26-3)8-5-9-15(16)28(24)13-7-4-6-12(21)10-13/h4-10,23H,1-3H3