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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxo-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxopyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-4-keto-1-(2-methoxyethyl)pyridin-2-olate Formula: C15H15ClNO3- MolecularWeight: 292.7375

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO3/c1-20-9-8-17-7-6-14(18)13(15(17)19)10-11-2-4-12(16)5-3-11/h2-7,19H,8-10H2,1H3/p-1