[(2S)-1-(5-chloranylpyridin-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2S)-1-(5-chloranylpyridin-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(5-chloro-2-pyridyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(5-chloro-2-pyridinyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(5-chloropyridin-2-yl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-(5-chloro-2-pyridyl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C22H14ClN2O3- MolecularWeight: 389.81116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2C4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-16-11-12-17(24-13-16)25-19(14-7-3-1-4-8-14)18(21(27)22(25)28)20(26)15-9-5-2-6-10-15/h1-13,19,26H/p-1/t19-/m0/s1