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

Systemtic Name: 1-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-3-(methylamino)propan-2-ol Openeye Name: 1-[(5-chloro-7-iodo-8-quinolyl)oxy]-3-(methylamino)propan-2-ol CAS Name: 1-[(5-chloro-7-iodo-8-quinolinyl)oxy]-3-(methylamino)-2-propanol IUPAC Name: 1-(5-chloro-7-iodoquinolin-8-yl)oxy-3-(methylamino)propan-2-ol Traditional Name: 1-[(5-chloro-7-iodo-8-quinolyl)oxy]-3-(methylamino)propan-2-ol Formula: C13H14ClIN2O2 MolecularWeight: 392.61993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClIN2O2/c1-16-6-8(18)7-19-13-11(15)5-10(14)9-3-2-4-17-12(9)13/h2-5,8,16,18H,6-7H2,1H3