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

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

Systemtic Name:(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:(3-chlorobenzothiophen-2-yl)methyl 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester
IUPAC Name:(3-chloro-1-benzothiophen-2-yl)methyl 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester
Formula: C18H14ClFO3S
MolecularWeight: 364.818363
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl)F


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl)F


InChI

InChI=1S/C18H14ClFO3S/c1-22-14-7-6-11(8-13(14)20)9-17(21)23-10-16-18(19)12-4-2-3-5-15(12)24-16/h2-8H,9-10H2,1H3


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