2-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]ethanamide

Systemtic Name: 2-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]ethanamide Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)acetamide CAS Name: 2-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)acetamide IUPAC Name: 2-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)acetamide Traditional Name: 2-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)acetamide Formula: C17H21Cl2NO2 MolecularWeight: 342.26014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1O)Cl)Cl)CC(=O)N)C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1O)Cl)Cl)CC(=O)N)C3CCCC3

InChI

InChI=1S/C17H21Cl2NO2/c1-17(11-4-2-3-5-11)8-10-6-9(7-12(20)21)14(18)15(19)13(10)16(17)22/h6,11,16,22H,2-5,7-8H2,1H3,(H2,20,21)