[4-acetyloxy-8-[2,6-bis(chloranyl)phenyl]sulfanyl-3-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-8-[2,6-bis(chloranyl)phenyl]sulfanyl-3-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-8-(2,6-dichlorophenyl)sulfanyl-3-methoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-8-[(2,6-dichlorophenyl)thio]-3-methoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-8-(2,6-dichlorophenyl)sulfanyl-3-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-8-[(2,6-dichlorophenyl)thio]-3-methoxy-1-naphthyl] ester Formula: C21H16Cl2O5S MolecularWeight: 451.31974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)SC3=C(C=CC=C3Cl)Cl)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)SC3=C(C=CC=C3Cl)Cl)OC(=O)C)OC

InChI

InChI=1S/C21H16Cl2O5S/c1-11(24)27-16-10-17(26-3)20(28-12(2)25)13-6-4-9-18(19(13)16)29-21-14(22)7-5-8-15(21)23/h4-10H,1-3H3