2,2-bis(chloranyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2,2-dichloro-N-tetralin-5-yl-acetamide CAS Name: 2,2-dichloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2,2-dichloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2,2-dichloro-N-tetralin-5-yl-acetamide Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C(Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C(Cl)Cl

InChI

InChI=1S/C12H13Cl2NO/c13-11(14)12(16)15-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2,(H,15,16)