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bicyclo[3.1.0]hexan-3-ol; 1-[(4-chlorophenyl)methylsulfanyl]-2H-pyrrol-5-one

bicyclo[3.1.0]hexan-3-ol; 1-[(4-chlorophenyl)methylsulfanyl]-2H-pyrrol-5-one

Systemtic Name:bicyclo[3.1.0]hexan-3-ol; 1-[(4-chlorophenyl)methylsulfanyl]-2H-pyrrol-5-one
Openeye Name:bicyclo[3.1.0]hexan-3-ol; 1-[(4-chlorophenyl)methylsulfanyl]-2H-pyrrol-5-one
CAS Name:3-bicyclo[3.1.0]hexanol; 1-[(4-chlorophenyl)methylthio]-2H-pyrrol-5-one
IUPAC Name:bicyclo[3.1.0]hexan-3-ol; 1-[(4-chlorophenyl)methylsulfanyl]-2H-pyrrol-5-one
Traditional Name:bicyclo[3.1.0]hexan-3-ol; 1-[(4-chlorobenzyl)thio]-3-pyrrolin-2-one
Formula: C17H20ClNO2S
MolecularWeight: 337.8642
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N1SCC2=CC=C(C=C2)Cl.C1C2C1CC(C2)O


Isomeric SMILES

C1C=CC(=O)N1SCC2=CC=C(C=C2)Cl.C1C2C1CC(C2)O


InChI

InChI=1S/C11H10ClNOS.C6H10O/c12-10-5-3-9(4-6-10)8-15-13-7-1-2-11(13)14;7-6-2-4-1-5(4)3-6/h1-6H,7-8H2;4-7H,1-3H2


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