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

Systemtic Name: [(2S)-2-(4-chlorophenyl)-1-hexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(4-chlorophenyl)-1-hexyl-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(4-chlorophenyl)-1-hexyl-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(4-chlorophenyl)-1-hexyl-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-2-(4-chlorophenyl)-1-hexyl-4,5-diketo-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H23ClNO3- MolecularWeight: 396.88662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCN1[C@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO3/c1-2-3-4-8-15-25-20(16-11-13-18(24)14-12-16)19(22(27)23(25)28)21(26)17-9-6-5-7-10-17/h5-7,9-14,20,26H,2-4,8,15H2,1H3/p-1/t20-/m0/s1