2-[6,7-bis(chloranyl)-2-(cyclopentylmethyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]ethanamide

Systemtic Name: 2-[6,7-bis(chloranyl)-2-(cyclopentylmethyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]ethanamide Openeye Name: 2-[6,7-dichloro-2-(cyclopentylmethyl)-2-methyl-1-oxo-indan-5-yl]acetamide CAS Name: 2-[6,7-dichloro-2-(cyclopentylmethyl)-2-methyl-1-oxo-3H-inden-5-yl]acetamide IUPAC Name: 2-[6,7-dichloro-2-(cyclopentylmethyl)-2-methyl-1-oxo-3H-inden-5-yl]acetamide Traditional Name: 2-[6,7-dichloro-2-(cyclopentylmethyl)-1-keto-2-methyl-indan-5-yl]acetamide Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)CC(=O)N)CC3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)CC(=O)N)CC3CCCC3

InChI

InChI=1S/C18H21Cl2NO2/c1-18(8-10-4-2-3-5-10)9-12-6-11(7-13(21)22)15(19)16(20)14(12)17(18)23/h6,10H,2-5,7-9H2,1H3,(H2,21,22)