O-methyl 3-(3-chloranylpropoxy)-4-fluoranyl-2-methyl-benzenecarbothioate

Systemtic Name: O-methyl 3-(3-chloranylpropoxy)-4-fluoranyl-2-methyl-benzenecarbothioate Openeye Name: O-methyl 3-(3-chloropropoxy)-4-fluoro-2-methyl-benzenecarbothioate CAS Name: 3-(3-chloropropoxy)-4-fluoro-2-methylbenzenecarbothioic acid O-methyl ester IUPAC Name: O-methyl 3-(3-chloropropoxy)-4-fluoro-2-methylbenzenecarbothioate Traditional Name: 3-(3-chloropropoxy)-4-fluoro-2-methyl-thiobenzoic acid O-methyl ester Formula: C12H14ClFO2S MolecularWeight: 276.754763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OCCCCl)F)C(=S)OC

Isomeric SMILES

CC1=C(C=CC(=C1OCCCCl)F)C(=S)OC

InChI

InChI=1S/C12H14ClFO2S/c1-8-9(12(17)15-2)4-5-10(14)11(8)16-7-3-6-13/h4-5H,3,6-7H2,1-2H3