2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-chroman-4-yl-acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-chroman-4-yl-acetamide Formula: C20H16ClIN2O3 MolecularWeight: 494.71011

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C20H16ClIN2O3/c21-14-10-15(22)20(19-12(14)5-3-8-23-19)27-11-18(25)24-16-7-9-26-17-6-2-1-4-13(16)17/h1-6,8,10,16H,7,9,11H2,(H,24,25)