2-[1-[2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(2-chloro-6-methyl-anilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(2-chloro-6-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(2-chloro-6-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-(2-chloro-6-methyl-anilino)-2-keto-ethyl]cyclopentyl]acetic acid Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3/c1-11-5-4-6-12(17)15(11)18-13(19)9-16(10-14(20)21)7-2-3-8-16/h4-6H,2-3,7-10H2,1H3,(H,18,19)(H,20,21)