1-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: 1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]cyclopentanecarboxylic acid Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2(CCCC2)C(=O)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2(CCCC2)C(=O)O)Br

InChI

InChI=1S/C15H18BrNO3/c1-10-8-11(4-5-12(10)16)17-13(18)9-15(14(19)20)6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,18)(H,19,20)