2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]amino]ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]amino]ethanoic acid Openeye Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)amino]acetic acid CAS Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)amino]acetic acid IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)amino]acetic acid Traditional Name: 2-[(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)amino]acetic acid Formula: C17H19Cl2NO3 MolecularWeight: 356.24366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)NCC(=O)O)C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)NCC(=O)O)C3CCCC3

InChI

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