(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) cyclopentanecarboxylate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) cyclopentanecarboxylate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H17NO3/c17-14-8-5-11-9-12(6-7-13(11)16-14)19-15(18)10-3-1-2-4-10/h6-7,9-10H,1-5,8H2,(H,16,17)