3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-oxo-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-oxopyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-1-(3,3-diethoxypropyl)-4-keto-pyridin-2-olate Formula: C19H23ClNO4- MolecularWeight: 364.84322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC(CCN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H24ClNO4/c1-3-24-18(25-4-2)10-12-21-11-9-17(22)16(19(21)23)13-14-5-7-15(20)8-6-14/h5-9,11,18,23H,3-4,10,12-13H2,1-2H3/p-1