4-(4-chlorophenyl)-3-ethanoyl-1-phenyl-spiro[4H-pyrazole-5,2'-indene]-1',3'-dione

Systemtic Name: 4-(4-chlorophenyl)-3-ethanoyl-1-phenyl-spiro[4H-pyrazole-5,2'-indene]-1',3'-dione Openeye Name: 3-acetyl-4-(4-chlorophenyl)-1-phenyl-spiro[4H-pyrazole-5,2'-indane]-1',3'-dione CAS Name: 3-acetyl-4-(4-chlorophenyl)-1-phenylspiro[4H-pyrazole-5,2'-indene]-1',3'-dione IUPAC Name: 3-acetyl-4-(4-chlorophenyl)-1-phenylspiro[4H-pyrazole-5,2'-indene]-1',3'-dione Traditional Name: 3-acetyl-4-(4-chlorophenyl)-1-phenyl-spiro[2-pyrazoline-5,2'-indane]-1',3'-quinone Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2(C1C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C2(C1C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN2O3/c1-15(29)22-21(16-11-13-17(26)14-12-16)25(28(27-22)18-7-3-2-4-8-18)23(30)19-9-5-6-10-20(19)24(25)31/h2-14,21H,1H3