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

Systemtic Name: prop-1-ynyl 2-[3-[2,4-bis(chloranyl)pyridin-3-yl]-2-oxidanyl-phenoxy]propanoate Openeye Name: prop-1-ynyl 2-[3-(2,4-dichloro-3-pyridyl)-2-hydroxy-phenoxy]propanoate CAS Name: 2-[3-(2,4-dichloro-3-pyridinyl)-2-hydroxyphenoxy]propanoic acid prop-1-ynyl ester IUPAC Name: prop-1-ynyl 2-[3-(2,4-dichloropyridin-3-yl)-2-hydroxyphenoxy]propanoate Traditional Name: 2-[3-(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=CC=CC(=C1O)C2=C(C=CN=C2Cl)Cl

Isomeric SMILES

CC#COC(=O)C(C)OC1=CC=CC(=C1O)C2=C(C=CN=C2Cl)Cl

InChI

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