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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-phenyl-1-prop-2-enyl-pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate Openeye Name: [(2S)-1-allyl-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate CAS Name: (4-chlorophenyl)-[(2S)-4,5-dioxo-2-phenyl-1-prop-2-enyl-3-pyrrolidinylidene]methanolate IUPAC Name: (4-chlorophenyl)-[(2S)-4,5-dioxo-2-phenyl-1-prop-2-enylpyrrolidin-3-ylidene]methanolate Traditional Name: [(2S)-1-allyl-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate Formula: C20H15ClNO3- MolecularWeight: 352.791

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=C(C=C2)Cl)[O-])C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1[C@H](C(=C(C2=CC=C(C=C2)Cl)[O-])C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO3/c1-2-12-22-17(13-6-4-3-5-7-13)16(19(24)20(22)25)18(23)14-8-10-15(21)11-9-14/h2-11,17,23H,1,12H2/p-1/t17-/m0/s1