1-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-3-(ethylamino)propan-2-ol Openeye Name: 1-[(5-chloro-7-iodo-8-quinolyl)oxy]-3-(ethylamino)propan-2-ol CAS Name: 1-[(5-chloro-7-iodo-8-quinolinyl)oxy]-3-(ethylamino)-2-propanol IUPAC Name: 1-(5-chloro-7-iodoquinolin-8-yl)oxy-3-(ethylamino)propan-2-ol Traditional Name: 1-[(5-chloro-7-iodo-8-quinolyl)oxy]-3-(ethylamino)propan-2-ol Formula: C14H16ClIN2O2 MolecularWeight: 406.64651

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=C(C=C(C2=C1N=CC=C2)Cl)I)O

Isomeric SMILES

CCNCC(COC1=C(C=C(C2=C1N=CC=C2)Cl)I)O

InChI

InChI=1S/C14H16ClIN2O2/c1-2-17-7-9(19)8-20-14-12(16)6-11(15)10-4-3-5-18-13(10)14/h3-6,9,17,19H,2,7-8H2,1H3