(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C20H17ClO5S MolecularWeight: 404.86398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=C(C3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C20H17ClO5S/c1-12(22)13-7-8-15(16(9-13)24-2)25-11-19(23)26-10-18-20(21)14-5-3-4-6-17(14)27-18/h3-9H,10-11H2,1-2H3