4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]oxy]butanamide

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]oxy]butanamide Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)oxybutanamide CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)oxy]butanamide IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)oxy]butanamide Traditional Name: 4-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)oxybutyramide Formula: C19H25Cl2NO3 MolecularWeight: 386.3127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25Cl2NO3/c1-19(12-5-2-3-6-12)10-11-9-13(25-8-4-7-14(22)23)16(20)17(21)15(11)18(19)24/h9,12,18,24H,2-8,10H2,1H3,(H2,22,23)