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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanimidamide hydrochloride Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxyacetamidine hydrochloride CAS Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]ethanimidamide hydrochloride IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]ethanimidamide hydrochloride Traditional Name: 2-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxyacetamidine hydrochloride Formula: C17H21Cl3N2O2 MolecularWeight: 391.71984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N2O2.ClH/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22;/h6,10H,2-5,7-8H2,1H3,(H3,20,21);1H