2-[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]ethanoate Openeye Name: 2-[4-[(6-chloro-3-pyridyl)methoxy]phenyl]acetate CAS Name: 2-[4-[(6-chloro-3-pyridinyl)methoxy]phenyl]acetate IUPAC Name: 2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(6-chloro-3-pyridyl)methoxy]phenyl]acetate Formula: C14H11ClNO3- MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO3/c15-13-6-3-11(8-16-13)9-19-12-4-1-10(2-5-12)7-14(17)18/h1-6,8H,7,9H2,(H,17,18)/p-1