3-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-1-phenethyl-pyridin-2-olate

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-1-phenethyl-pyridin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-4-oxo-1-phenethyl-pyridin-2-olate CAS Name: 3-[(2,4-dichlorophenyl)methyl]-4-oxo-1-phenethyl-2-pyridinolate IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-oxo-1-phenethylpyridin-2-olate Traditional Name: 3-(2,4-dichlorobenzyl)-4-keto-1-phenethyl-pyridin-2-olate Formula: C20H16Cl2NO2- MolecularWeight: 373.25254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO2/c21-16-7-6-15(18(22)13-16)12-17-19(24)9-11-23(20(17)25)10-8-14-4-2-1-3-5-14/h1-7,9,11,13,25H,8,10,12H2/p-1