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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 5-(4-chloranylphenoxy)pyridine-2-carboxylate Openeye Name: indan-5-yl 5-(4-chlorophenoxy)pyridine-2-carboxylate CAS Name: 5-(4-chlorophenoxy)-2-pyridinecarboxylic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 5-(4-chlorophenoxy)pyridine-2-carboxylate Traditional Name: 5-(4-chlorophenoxy)picolinic acid indan-5-yl ester Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=NC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=NC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO3/c22-16-5-8-17(9-6-16)25-19-10-11-20(23-13-19)21(24)26-18-7-4-14-2-1-3-15(14)12-18/h4-13H,1-3H2