1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]cyclopentanecarboxylic acid Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2(CCCC2)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2(CCCC2)C(=O)O)Cl

InChI

InChI=1S/C15H18ClNO4/c1-10-8-11(4-5-12(10)16)21-9-13(18)17-15(14(19)20)6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,18)(H,19,20)