(2-chloranylquinolin-3-yl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C24H22ClNO4 MolecularWeight: 423.88878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)OCC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)OCC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C24H22ClNO4/c25-22-17(13-16-5-1-2-6-19(16)26-22)15-30-23(27)24(9-3-4-10-24)18-7-8-20-21(14-18)29-12-11-28-20/h1-2,5-8,13-14H,3-4,9-12,15H2