4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanenitrile

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanenitrile Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxybutanenitrile CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]butanenitrile IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]butanenitrile Traditional Name: 4-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxybutyronitrile Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO2/c1-19(13-6-2-3-7-13)11-12-10-14(24-9-5-4-8-22)16(20)17(21)15(12)18(19)23/h10,13H,2-7,9,11H2,1H3