(3E)-6-chloranyl-3-[5-(4-fluorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[5-(4-fluorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-(4-fluorophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[5-(4-fluorophenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-(4-fluorophenyl)-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-(4-fluorophenyl)-1-propionyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H21ClFN3O2 MolecularWeight: 473.925943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=C(C=C5)F

Isomeric SMILES

CCC(=O)N1C(C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H21ClFN3O2/c1-2-24(33)32-23(16-8-11-19(29)12-9-16)15-22(31-32)26-25(17-6-4-3-5-7-17)20-14-18(28)10-13-21(20)30-27(26)34/h3-14,23,31H,2,15H2,1H3/b26-22+