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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-phenyl-1-pyridin-3-yl-pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate Openeye Name: (4-chlorophenyl)-[(2S)-4,5-dioxo-2-phenyl-1-(3-pyridyl)pyrrolidin-3-ylidene]methanolate CAS Name: (4-chlorophenyl)-[(2S)-4,5-dioxo-2-phenyl-1-(3-pyridinyl)-3-pyrrolidinylidene]methanolate IUPAC Name: (4-chlorophenyl)-[(2S)-4,5-dioxo-2-phenyl-1-pyridin-3-ylpyrrolidin-3-ylidene]methanolate Traditional Name: (4-chlorophenyl)-[(2S)-4,5-diketo-2-phenyl-1-(3-pyridyl)pyrrolidin-3-ylidene]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=C(C=C3)Cl)[O-])C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

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

InChI

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