(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C18H15ClO4S MolecularWeight: 362.8273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClO4S/c1-21-13-7-3-4-8-14(13)22-11-17(20)23-10-16-18(19)12-6-2-5-9-15(12)24-16/h2-9H,10-11H2,1H3