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6-chloranyl-3-[(5S)-1-(4-fluorophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

6-chloranyl-3-[(5S)-1-(4-fluorophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name:6-chloranyl-3-[(5S)-1-(4-fluorophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:6-chloro-3-[(5S)-1-(4-fluorobenzoyl)-5-(2-furyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name:6-chloro-3-[(5S)-1-[(4-fluorophenyl)-oxomethyl]-5-(2-furanyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:6-chloro-3-[(5S)-1-(4-fluorobenzoyl)-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one
Traditional Name:6-chloro-3-[(5S)-1-(4-fluorobenzoyl)-5-(2-furyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril
Formula: C29H19ClFN3O3
MolecularWeight: 511.930863
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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)C5=CC=C(C=C5)F)C6=CC=CO6


Isomeric SMILES

C1[C@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F)C6=CC=CO6


InChI

InChI=1S/C29H19ClFN3O3/c30-19-10-13-22-21(15-19)26(17-5-2-1-3-6-17)27(28(35)32-22)23-16-24(25-7-4-14-37-25)34(33-23)29(36)18-8-11-20(31)12-9-18/h1-15,24,33H,16H2/t24-/m0/s1


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