6-bromanyl-3-[5-(2-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[5-(2-chlorophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[1-acetyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: 3-[1-acetyl-5-(2-chlorophenyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: 3-[1-acetyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: 3-[1-acetyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C26H19BrClN3O2 MolecularWeight: 520.80496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrClN3O2/c1-15(32)31-23(18-9-5-6-10-20(18)28)14-22(30-31)25-24(16-7-3-2-4-8-16)19-13-17(27)11-12-21(19)29-26(25)33/h2-13,23,30H,14H2,1H3