2-[4-(4-chlorophenyl)-2,5-dimethyl-phenyl]-3-oxidanyl-4-thiaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[4-(4-chlorophenyl)-2,5-dimethyl-phenyl]-3-oxidanyl-4-thiaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[4-(4-chlorophenyl)-2,5-dimethyl-phenyl]-3-hydroxy-4-thiaspiro[4.5]dec-2-en-1-one CAS Name: 2-[4-(4-chlorophenyl)-2,5-dimethylphenyl]-3-hydroxy-4-thiaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[4-(4-chlorophenyl)-2,5-dimethylphenyl]-3-hydroxy-4-thiaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[4-(4-chlorophenyl)-2,5-dimethyl-phenyl]-3-hydroxy-4-thiaspiro[4.5]dec-2-en-1-one Formula: C23H23ClO2S MolecularWeight: 398.94552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)C)C3=C(SC4(C3=O)CCCCC4)O

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)C)C3=C(SC4(C3=O)CCCCC4)O

InChI

InChI=1S/C23H23ClO2S/c1-14-13-19(15(2)12-18(14)16-6-8-17(24)9-7-16)20-21(25)23(27-22(20)26)10-4-3-5-11-23/h6-9,12-13,26H,3-5,10-11H2,1-2H3