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N-(4-chloranylthiolan-3-yl)benzamide

N-(4-chloranylthiolan-3-yl)benzamide

Systemtic Name:N-(4-chloranylthiolan-3-yl)benzamide
Openeye Name:N-(4-chlorotetrahydrothiophen-3-yl)benzamide
CAS Name:N-(4-chloro-3-thiolanyl)benzamide
IUPAC Name:N-(4-chlorothiolan-3-yl)benzamide
Traditional Name:N-(4-chlorotetrahydrothiophen-3-yl)benzamide
Formula: C11H12ClNOS
MolecularWeight: 241.73708
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1)Cl)NC(=O)C2=CC=CC=C2


Isomeric SMILES

C1C(C(CS1)Cl)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C11H12ClNOS/c12-9-6-15-7-10(9)13-11(14)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,13,14)


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