(4-cyanophenyl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (4-cyanophenyl)methyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid (4-cyanobenzyl) ester Formula: C19H12ClIN2O3 MolecularWeight: 478.66765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)OCC3=CC=C(C=C3)C#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)OCC3=CC=C(C=C3)C#N)N=C1

InChI

InChI=1S/C19H12ClIN2O3/c20-15-8-16(21)19(18-14(15)2-1-7-23-18)26-11-17(24)25-10-13-5-3-12(9-22)4-6-13/h1-8H,10-11H2