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

Systemtic Name: (3-cyanophenyl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (3-cyanophenyl)methyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid (3-cyanobenzyl) ester Formula: C19H12ClIN2O3 MolecularWeight: 478.66765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)C#N

InChI

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