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

Systemtic Name: [(2S)-2-(4-chlorophenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-ethoxy-methanolate Openeye Name: [(2S)-2-(4-chlorophenyl)-4,5-dioxo-1-phenyl-pyrrolidin-3-ylidene]-ethoxy-methanolate CAS Name: [(2S)-2-(4-chlorophenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]-ethoxymethanolate IUPAC Name: [(2S)-2-(4-chlorophenyl)-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]-ethoxymethanolate Traditional Name: [(2S)-2-(4-chlorophenyl)-4,5-diketo-1-phenyl-pyrrolidin-3-ylidene]-ethoxy-methanolate Formula: C19H15ClNO4- MolecularWeight: 356.7797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-2-25-19(24)15-16(12-8-10-13(20)11-9-12)21(18(23)17(15)22)14-6-4-3-5-7-14/h3-11,16,24H,2H2,1H3/p-1/t16-/m0/s1