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

Systemtic Name: [(2R)-2-(4-chlorophenyl)-4,5-bis(oxidanylidene)-1-pyrimidin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-pyrimidin-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-(2-pyrimidinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-pyrimidin-2-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-2-(4-chlorophenyl)-4,5-diketo-1-(2-pyrimidyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C21H13ClN3O3- MolecularWeight: 390.79922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C21H14ClN3O3/c22-15-9-7-13(8-10-15)17-16(18(26)14-5-2-1-3-6-14)19(27)20(28)25(17)21-23-11-4-12-24-21/h1-12,17,26H/p-1/t17-/m1/s1