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

Systemtic Name: (3E)-6-chloranyl-3-[5-(2-chloranyl-6-fluoranyl-phenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(2-chloro-6-fluoro-phenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(2-chloro-6-fluorophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-(2-chloro-6-fluorophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(2-chloro-6-fluoro-phenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C26H18Cl2FN3O2 MolecularWeight: 494.344423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=C(C=CC=C5Cl)F

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=C(C=CC=C5Cl)F

InChI

InChI=1S/C26H18Cl2FN3O2/c1-14(33)32-22(24-18(28)8-5-9-19(24)29)13-21(31-32)25-23(15-6-3-2-4-7-15)17-12-16(27)10-11-20(17)30-26(25)34/h2-12,22,31H,13H2,1H3/b25-21+