[8-[2,6-bis(chloranyl)phenyl]sulfinyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [8-[2,6-bis(chloranyl)phenyl]sulfinyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [8-(2,6-dichlorophenyl)sulfinyl-4-hydroxy-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [8-(2,6-dichlorophenyl)sulfinyl-4-hydroxy-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [8-(2,6-dichlorophenyl)sulfinyl-4-hydroxy-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [8-(2,6-dichlorophenyl)sulfinyl-4-hydroxy-2,3-dimethoxy-1-naphthyl] ester Formula: C20H16Cl2O6S MolecularWeight: 455.30844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2O6S/c1-10(23)28-17-15-11(16(24)18(26-2)19(17)27-3)6-4-9-14(15)29(25)20-12(21)7-5-8-13(20)22/h4-9,24H,1-3H3