4-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-3-oxidanylidene-pentanoate

Systemtic Name: 4-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-3-oxidanylidene-pentanoate Openeye Name: 4-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]-3-oxo-pentanoate CAS Name: 4-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-3-oxopentanoate IUPAC Name: 4-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]-3-oxopentanoate Traditional Name: 4-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]-3-keto-valerate Formula: C16H12Cl2NO5- MolecularWeight: 369.17618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(=O)[O-])OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

CC(C(=O)CC(=O)[O-])OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO5/c1-9(14(20)7-15(21)22)23-11-2-4-12(5-3-11)24-16-13(18)6-10(17)8-19-16/h2-6,8-9H,7H2,1H3,(H,21,22)/p-1