O-prop-2-ynyl 3-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]propanethioate

Systemtic Name: O-prop-2-ynyl 3-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]propanethioate Openeye Name: O-prop-2-ynyl 3-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propanethioate CAS Name: 3-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]propanethioic acid O-prop-2-ynyl ester IUPAC Name: O-prop-2-ynyl 3-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]propanethioate Traditional Name: 3-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propanethioic acid O-propargyl ester Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=S)CCOC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C#CCOC(=S)CCOC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3S/c1-2-8-22-16(24)7-9-21-13-3-5-14(6-4-13)23-17-15(19)10-12(18)11-20-17/h1,3-6,10-11H,7-9H2