3-[(5S)-5-(4-bromophenyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one

Systemtic Name: 3-[(5S)-5-(4-bromophenyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: 3-[(5S)-5-(4-bromophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: 3-[(5S)-5-(4-bromophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: 3-[(5S)-5-(4-bromophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: 3-[(5S)-5-(4-bromophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C24H17BrClN3O MolecularWeight: 478.76828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1[C@H](NNC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17BrClN3O/c25-16-8-6-14(7-9-16)20-13-21(29-28-20)23-22(15-4-2-1-3-5-15)18-12-17(26)10-11-19(18)27-24(23)30/h1-12,20,28-29H,13H2/t20-/m0/s1