2-cyclopentyloxyquinoline-3-carboxylate

Systemtic Name: 2-cyclopentyloxyquinoline-3-carboxylate Openeye Name: 2-(cyclopentoxy)quinoline-3-carboxylate CAS Name: 2-cyclopentyloxy-3-quinolinecarboxylate IUPAC Name: 2-cyclopentyloxyquinoline-3-carboxylate Traditional Name: 2-(cyclopentoxy)quinoline-3-carboxylate Formula: C15H14NO3- MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=NC3=CC=CC=C3C=C2C(=O)[O-]

InChI

InChI=1S/C15H15NO3/c17-15(18)12-9-10-5-1-4-8-13(10)16-14(12)19-11-6-2-3-7-11/h1,4-5,8-9,11H,2-3,6-7H2,(H,17,18)/p-1