4-[(5S)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-fluorophenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(5S)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-fluorophenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(5S)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2-fluorophenyl)pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[(5S)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-fluorophenyl)-1-pyrazolidinyl]-4-oxobutanoate IUPAC Name: 4-[(5S)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-fluorophenyl)pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[(5S)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-fluorophenyl)pyrazolidin-1-yl]-4-keto-butyrate Formula: C28H20ClFN3O4- MolecularWeight: 516.927503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CCC(=O)[O-])C5=CC=CC=C5F

Isomeric SMILES

C1[C@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CCC(=O)[O-])C5=CC=CC=C5F

InChI

InChI=1S/C28H21ClFN3O4/c29-17-10-11-21-19(14-17)26(16-6-2-1-3-7-16)27(28(37)31-21)22-15-23(18-8-4-5-9-20(18)30)33(32-22)24(34)12-13-25(35)36/h1-11,14,23,32H,12-13,15H2,(H,35,36)/p-1/t23-/m0/s1