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

Systemtic Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 1-cyclopentyl-3-(2,4-dichlorobenzyl)-4-keto-pyridin-2-olate Formula: C17H16Cl2NO2- MolecularWeight: 337.22044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c18-12-6-5-11(15(19)10-12)9-14-16(21)7-8-20(17(14)22)13-3-1-2-4-13/h5-8,10,13,22H,1-4,9H2/p-1