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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C17H11Cl2FO3S MolecularWeight: 385.236843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)COC3=C(C=C(C=C3)F)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)COC3=C(C=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C17H11Cl2FO3S/c18-12-7-10(20)5-6-13(12)22-9-16(21)23-8-15-17(19)11-3-1-2-4-14(11)24-15/h1-7H,8-9H2