8-(4-chlorophenyl)-6,9-diazaspiro[4.4]non-8-en-7-one

Systemtic Name: 8-(4-chlorophenyl)-6,9-diazaspiro[4.4]non-8-en-7-one Openeye Name: 8-(4-chlorophenyl)-6,9-diazaspiro[4.4]non-8-en-7-one CAS Name: 8-(4-chlorophenyl)-6,9-diazaspiro[4.4]non-8-en-7-one IUPAC Name: 8-(4-chlorophenyl)-6,9-diazaspiro[4.4]non-8-en-7-one Traditional Name: 8-(4-chlorophenyl)-6,9-diazaspiro[4.4]non-8-en-7-one Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)NC(=O)C(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2(C1)NC(=O)C(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN2O/c14-10-5-3-9(4-6-10)11-12(17)16-13(15-11)7-1-2-8-13/h3-6H,1-2,7-8H2,(H,16,17)