3-tert-butyl-1-(4-chlorophenyl)-4-oxidanylidene-spiro[azetidine-2,9'-fluorene]-3-carbonitrile

Systemtic Name: 3-tert-butyl-1-(4-chlorophenyl)-4-oxidanylidene-spiro[azetidine-2,9'-fluorene]-3-carbonitrile Openeye Name: 3-tert-butyl-1-(4-chlorophenyl)-4-oxo-spiro[azetidine-2,9'-fluorene]-3-carbonitrile CAS Name: 3-tert-butyl-1-(4-chlorophenyl)-4-oxo-3-spiro[azetidine-2,9'-fluorene]carbonitrile IUPAC Name: 3-tert-butyl-1-(4-chlorophenyl)-4-oxospiro[azetidine-2,9'-fluorene]-3-carbonitrile Traditional Name: 3-tert-butyl-1-(4-chlorophenyl)-4-keto-spiro[azetidine-2,9'-fluorene]-3-carbonitrile Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(=O)N(C12C3=CC=CC=C3C4=CC=CC=C24)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CC(C)(C)C1(C(=O)N(C12C3=CC=CC=C3C4=CC=CC=C24)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C26H21ClN2O/c1-24(2,3)25(16-28)23(30)29(18-14-12-17(27)13-15-18)26(25)21-10-6-4-8-19(21)20-9-5-7-11-22(20)26/h4-15H,1-3H3