[3-(2-chloranyl-4-ethylsulfonyl-phenoxy)-5-methoxy-phenyl] ethanoate

Systemtic Name: [3-(2-chloranyl-4-ethylsulfonyl-phenoxy)-5-methoxy-phenyl] ethanoate Openeye Name: [3-(2-chloro-4-ethylsulfonyl-phenoxy)-5-methoxy-phenyl] acetate CAS Name: acetic acid [3-(2-chloro-4-ethylsulfonylphenoxy)-5-methoxyphenyl] ester IUPAC Name: [3-(2-chloro-4-ethylsulfonylphenoxy)-5-methoxyphenyl] acetate Traditional Name: acetic acid [3-(2-chloro-4-esyl-phenoxy)-5-methoxy-phenyl] ester Formula: C17H17ClO6S MolecularWeight: 384.83128

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)OC)OC(=O)C)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)OC)OC(=O)C)Cl

InChI

InChI=1S/C17H17ClO6S/c1-4-25(20,21)15-5-6-17(16(18)10-15)24-14-8-12(22-3)7-13(9-14)23-11(2)19/h5-10H,4H2,1-3H3