2-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-[3-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[3-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-4-azaspiro[4.5]dec-2-en-1-one Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)C)C3=C(NC4(C3=O)CCCCC4)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)C)C3=C(NC4(C3=O)CCCCC4)O

InChI

InChI=1S/C23H24ClNO2/c1-14-6-11-18(16-7-9-17(24)10-8-16)15(2)19(14)20-21(26)23(25-22(20)27)12-4-3-5-13-23/h6-11,25,27H,3-5,12-13H2,1-2H3