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

Systemtic Name: 7-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]heptanamide Openeye Name: 7-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxyheptanamide CAS Name: 7-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]heptanamide IUPAC Name: 7-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]heptanamide Traditional Name: 7-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxyenanthamide Formula: C22H29Cl2NO3 MolecularWeight: 426.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29Cl2NO3/c1-22(15-8-5-6-9-15)13-14-12-16(19(23)20(24)18(14)21(22)27)28-11-7-3-2-4-10-17(25)26/h12,15H,2-11,13H2,1H3,(H2,25,26)