3-[(5R)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(5R)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(4-chlorophenyl)-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(NN3)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](NN3)C4=CC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C19H16ClN3O2/c1-23-16-5-3-2-4-13(16)18(24)17(19(23)25)15-10-14(21-22-15)11-6-8-12(20)9-7-11/h2-9,14,21-22H,10H2,1H3/t14-/m1/s1