2,2-bis(chloranyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2,2-dichloro-N-indan-5-yl-acetamide CAS Name: 2,2-dichloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2,2-dichloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2,2-dichloro-N-indan-5-yl-acetamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c12-10(13)11(15)14-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2,(H,14,15)