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

Systemtic Name: 1-azanyl-3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-propan-2-ol Openeye Name: 1-amino-3-[(5-chloro-7-iodo-8-quinolyl)oxy]propan-2-ol CAS Name: 1-amino-3-[(5-chloro-7-iodo-8-quinolinyl)oxy]-2-propanol IUPAC Name: 1-amino-3-(5-chloro-7-iodoquinolin-8-yl)oxypropan-2-ol Traditional Name: 1-amino-3-[(5-chloro-7-iodo-8-quinolyl)oxy]propan-2-ol Formula: C12H12ClIN2O2 MolecularWeight: 378.59335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(CN)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(CN)O)N=C1

InChI

InChI=1S/C12H12ClIN2O2/c13-9-4-10(14)12(18-6-7(17)5-15)11-8(9)2-1-3-16-11/h1-4,7,17H,5-6,15H2