2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC#N)C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC#N)C3CCCC3

InChI

InChI=1S/C17H17Cl2NO2/c1-17(11-4-2-3-5-11)9-10-8-12(22-7-6-20)14(18)15(19)13(10)16(17)21/h8,11H,2-5,7,9H2,1H3