2-chloranyl-N-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-chloro-N-(4-chloroindan-1-yl)acetamide CAS Name: 2-chloro-N-(4-chloro-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-chloro-N-(4-chloro-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-chloro-N-(4-chloroindan-1-yl)acetamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)CCl)C=CC=C2Cl

Isomeric SMILES

C1CC2=C(C1NC(=O)CCl)C=CC=C2Cl

InChI

InChI=1S/C11H11Cl2NO/c12-6-11(15)14-10-5-4-7-8(10)2-1-3-9(7)13/h1-3,10H,4-6H2,(H,14,15)