6-chloranyl-3-[1-(2-chlorophenyl)carbonyl-5-(2-phenylethenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[1-(2-chlorophenyl)carbonyl-5-(2-phenylethenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[1-(2-chlorobenzoyl)-5-styryl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[1-[(2-chlorophenyl)-oxomethyl]-5-(2-phenylethenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[1-(2-chlorobenzoyl)-5-(2-phenylethenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[1-(2-chlorobenzoyl)-5-styryl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H23Cl2N3O2 MolecularWeight: 564.46062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)C=CC6=CC=CC=C6

Isomeric SMILES

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)C=CC6=CC=CC=C6

InChI

InChI=1S/C33H23Cl2N3O2/c34-23-16-18-28-26(19-23)30(22-11-5-2-6-12-22)31(32(39)36-28)29-20-24(17-15-21-9-3-1-4-10-21)38(37-29)33(40)25-13-7-8-14-27(25)35/h1-19,24,37H,20H2