2,3-dihydro-1H-inden-5-yl 5-(4-chloranylbutoxy)pyridine-2-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 5-(4-chloranylbutoxy)pyridine-2-carboxylate Openeye Name: indan-5-yl 5-(4-chlorobutoxy)pyridine-2-carboxylate CAS Name: 5-(4-chlorobutoxy)-2-pyridinecarboxylic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 5-(4-chlorobutoxy)pyridine-2-carboxylate Traditional Name: 5-(4-chlorobutoxy)picolinic acid indan-5-yl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=NC=C(C=C3)OCCCCCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=NC=C(C=C3)OCCCCCl

InChI

InChI=1S/C19H20ClNO3/c20-10-1-2-11-23-17-8-9-18(21-13-17)19(22)24-16-7-6-14-4-3-5-15(14)12-16/h6-9,12-13H,1-5,10-11H2