prop-1-ynyl 2-[4-[2,4-bis(chloranyl)pyridin-3-yl]-2-oxidanyl-phenoxy]propanoate

Systemtic Name: prop-1-ynyl 2-[4-[2,4-bis(chloranyl)pyridin-3-yl]-2-oxidanyl-phenoxy]propanoate Openeye Name: prop-1-ynyl 2-[4-(2,4-dichloro-3-pyridyl)-2-hydroxy-phenoxy]propanoate CAS Name: 2-[4-(2,4-dichloro-3-pyridinyl)-2-hydroxyphenoxy]propanoic acid prop-1-ynyl ester IUPAC Name: prop-1-ynyl 2-[4-(2,4-dichloropyridin-3-yl)-2-hydroxyphenoxy]propanoate Traditional Name: 2-[4-(2,4-dichloro-3-pyridyl)-2-hydroxy-phenoxy]propionic acid prop-1-ynyl ester Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC(=O)C(C)OC1=C(C=C(C=C1)C2=C(C=CN=C2Cl)Cl)O

Isomeric SMILES

CC#COC(=O)C(C)OC1=C(C=C(C=C1)C2=C(C=CN=C2Cl)Cl)O

InChI

InChI=1S/C17H13Cl2NO4/c1-3-8-23-17(22)10(2)24-14-5-4-11(9-13(14)21)15-12(18)6-7-20-16(15)19/h4-7,9-10,21H,1-2H3