2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCC2=CC=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NCC2=CC=C(C=C2)Cl)CC(=O)O

InChI

InChI=1S/C16H20ClNO3/c17-13-5-3-12(4-6-13)11-18-14(19)9-16(10-15(20)21)7-1-2-8-16/h3-6H,1-2,7-11H2,(H,18,19)(H,20,21)