[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1,3-dihydroinden-5-yl]-(carboxymethyl)-oxidanylidene-azanium

Systemtic Name: [6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1,3-dihydroinden-5-yl]-(carboxymethyl)-oxidanylidene-azanium Openeye Name: carboxymethyl-(6,7-dichloro-2-cyclopentyl-2-methyl-indan-5-yl)-oxo-ammonium CAS Name: carboxymethyl-(6,7-dichloro-2-cyclopentyl-2-methyl-1,3-dihydroinden-5-yl)-oxoammonium IUPAC Name: carboxymethyl-(6,7-dichloro-2-cyclopentyl-2-methyl-1,3-dihydroinden-5-yl)-oxoazanium Traditional Name: carboxymethyl-(6,7-dichloro-2-cyclopentyl-2-methyl-indan-5-yl)-keto-ammonium Formula: C17H20Cl2NO3+ MolecularWeight: 357.2516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1)Cl)Cl)[N+](=O)CC(=O)O)C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1)Cl)Cl)[N+](=O)CC(=O)O)C3CCCC3

InChI

InChI=1S/C17H19Cl2NO3/c1-17(11-4-2-3-5-11)7-10-6-13(20(23)9-14(21)22)16(19)15(18)12(10)8-17/h6,11H,2-5,7-9H2,1H3/p+1