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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO3/c1-2-3-4-8-15-25-20(16-9-6-5-7-10-16)19(22(27)23(25)28)21(26)17-11-13-18(24)14-12-17/h5-7,9-14,20,26H,2-4,8,15H2,1H3/p-1/t20-/m1/s1