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

Systemtic Name: [(2R)-2-(4-chlorophenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-2-(4-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=C(C=C4)Cl)[O-]

Isomeric SMILES

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

InChI

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