2-[[3,4-bis(chloranyl)-6-cyclopentyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]oxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[3,4-bis(chloranyl)-6-cyclopentyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]oxy]-N,N-diethyl-ethanamide Openeye Name: 2-(7,8-dichloro-2-cyclopentyl-1-oxo-tetralin-6-yl)oxy-N,N-diethyl-acetamide CAS Name: 2-[(3,4-dichloro-6-cyclopentyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]-N,N-diethylacetamide IUPAC Name: 2-[(3,4-dichloro-6-cyclopentyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]-N,N-diethylacetamide Traditional Name: 2-(7,8-dichloro-2-cyclopentyl-1-keto-tetralin-6-yl)oxy-N,N-diethyl-acetamide Formula: C21H27Cl2NO3 MolecularWeight: 412.34998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C(=C2C(=C1)CCC(C2=O)C3CCCC3)Cl)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C(=C2C(=C1)CCC(C2=O)C3CCCC3)Cl)Cl

InChI

InChI=1S/C21H27Cl2NO3/c1-3-24(4-2)17(25)12-27-16-11-14-9-10-15(13-7-5-6-8-13)21(26)18(14)20(23)19(16)22/h11,13,15H,3-10,12H2,1-2H3