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

Systemtic Name: [(2R)-2-(4-chlorophenyl)-4,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-phenethyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-phenethyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-1-phenethylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-2-(4-chlorophenyl)-4,5-diketo-1-phenethyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C25H19ClNO3- MolecularWeight: 416.87626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO3/c26-20-13-11-18(12-14-20)22-21(23(28)19-9-5-2-6-10-19)24(29)25(30)27(22)16-15-17-7-3-1-4-8-17/h1-14,22,28H,15-16H2/p-1/t22-/m1/s1