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

Systemtic Name: 6-bromanyl-3-[(5R)-1-(3-chloranylpropanoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(3-chloropropanoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-(3-chloro-1-oxopropyl)-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(3-chloropropanoyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-(3-chloropropanoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H21BrClN3O2 MolecularWeight: 534.83154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)CCCl)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)CCCl)C5=CC=CC=C5

InChI

InChI=1S/C27H21BrClN3O2/c28-19-11-12-21-20(15-19)25(18-9-5-2-6-10-18)26(27(34)30-21)22-16-23(17-7-3-1-4-8-17)32(31-22)24(33)13-14-29/h1-12,15,23,31H,13-14,16H2/t23-/m1/s1