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

Systemtic Name: [(2S)-2-(2-chlorophenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(2-chlorophenyl)-4,5-dioxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(2-chlorophenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(2-chlorophenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-2-(2-chlorophenyl)-4,5-diketo-1-(3-pyridyl)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)C(=C2C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC=CC=C4Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CN=CC=C3)C4=CC=CC=C4Cl)[O-]

InChI

InChI=1S/C22H15ClN2O3/c23-17-11-5-4-10-16(17)19-18(20(26)14-7-2-1-3-8-14)21(27)22(28)25(19)15-9-6-12-24-13-15/h1-13,19,26H/p-1/t19-/m1/s1