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

Systemtic Name: 6-bromanyl-3-[(5R)-5-(4-bromophenyl)-1-(3-chloranylpropanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-(3-chloropropanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-(3-chloro-1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-(3-chloropropanoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-(3-chloropropanoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H20Br2ClN3O2 MolecularWeight: 613.7276

Click to see the large picture

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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H20Br2ClN3O2/c28-18-8-6-16(7-9-18)23-15-22(32-33(23)24(34)12-13-30)26-25(17-4-2-1-3-5-17)20-14-19(29)10-11-21(20)31-27(26)35/h1-11,14,23,32H,12-13,15H2/t23-/m1/s1