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

Systemtic Name: 2-[[3,4-bis(chloranyl)-6-cyclopentyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]oxy]ethanenitrile Openeye Name: 2-(7,8-dichloro-2-cyclopentyl-1-oxo-tetralin-6-yl)oxyacetonitrile CAS Name: 2-[(3,4-dichloro-6-cyclopentyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetonitrile IUPAC Name: 2-[(3,4-dichloro-6-cyclopentyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetonitrile Traditional Name: 2-(7,8-dichloro-2-cyclopentyl-1-keto-tetralin-6-yl)oxyacetonitrile Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC#N

Isomeric SMILES

C1CCC(C1)C2CCC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC#N

InChI

InChI=1S/C17H17Cl2NO2/c18-15-13(22-8-7-20)9-11-5-6-12(10-3-1-2-4-10)17(21)14(11)16(15)19/h9-10,12H,1-6,8H2