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2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanamide

2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name:2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanamide
Openeye Name:2-(6-chloroindan-1-yl)acetamide
CAS Name:2-(6-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
IUPAC Name:2-(6-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
Traditional Name:2-(6-chloroindan-1-yl)acetamide
Formula: C11H12ClNO
MolecularWeight: 209.67208
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)N)C=C(C=C2)Cl


Isomeric SMILES

C1CC2=C(C1CC(=O)N)C=C(C=C2)Cl


InChI

InChI=1S/C11H12ClNO/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-4,6,8H,1-2,5H2,(H2,13,14)


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