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

Systemtic Name: 6-chloranyl-3-[(5R)-1-ethanoyl-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-1-acetyl-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-1-acetyl-5-(2-hydroxyphenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-1-acetyl-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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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=CC=CC=C5O

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=CC=C5O

InChI

InChI=1S/C26H20ClN3O3/c1-15(31)30-22(18-9-5-6-10-23(18)32)14-21(29-30)25-24(16-7-3-2-4-8-16)19-13-17(27)11-12-20(19)28-26(25)33/h2-13,22,29,32H,14H2,1H3/t22-/m1/s1