2-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-oxidanyl-9-oxa-4-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-oxidanyl-9-oxa-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-9-oxa-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-[3-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-9-oxa-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[3-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-9-oxa-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[3-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-9-oxa-4-azaspiro[4.5]dec-2-en-1-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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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)CCCOC4)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)C)C3=C(NC4(C3=O)CCCOC4)O

InChI

InChI=1S/C22H22ClNO3/c1-13-4-9-17(15-5-7-16(23)8-6-15)14(2)18(13)19-20(25)22(24-21(19)26)10-3-11-27-12-22/h4-9,24,26H,3,10-12H2,1-2H3