[4-acetyloxy-5-[2,6-bis(chloranyl)phenyl]sulfanyl-2,3-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[2,6-bis(chloranyl)phenyl]sulfanyl-2,3-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-5-(2,6-dichlorophenyl)sulfanyl-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-5-[(2,6-dichlorophenyl)thio]-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-5-(2,6-dichlorophenyl)sulfanyl-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[(2,6-dichlorophenyl)thio]-2,3-dimethoxy-1-naphthyl] ester Formula: C22H18Cl2O6S MolecularWeight: 481.34572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2SC3=C(C=CC=C3Cl)Cl)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2SC3=C(C=CC=C3Cl)Cl)OC(=O)C)OC)OC

InChI

InChI=1S/C22H18Cl2O6S/c1-11(25)29-18-13-7-5-10-16(31-22-14(23)8-6-9-15(22)24)17(13)19(30-12(2)26)21(28-4)20(18)27-3/h5-10H,1-4H3