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

Systemtic Name: [(2S)-1-(3-chlorophenyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(3-chlorophenyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(3-chlorophenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(3-chlorophenyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-(3-chlorophenyl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H15ClNO3- MolecularWeight: 388.8231

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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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO3/c24-17-12-7-13-18(14-17)25-20(15-8-3-1-4-9-15)19(22(27)23(25)28)21(26)16-10-5-2-6-11-16/h1-14,20,26H/p-1/t20-/m0/s1