5-chloranyl-7-iodanyl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 5-chloranyl-7-iodanyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5-chloro-7-iodo-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5-chloro-7-iodo-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5-chloro-7-iodo-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5-chloro-7-iodo-1,2,3,4-tetrahydroquinolin-8-ol Formula: C9H9ClINO MolecularWeight: 309.53133

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2Cl)I)O)NC1

Isomeric SMILES

C1CC2=C(C(=C(C=C2Cl)I)O)NC1

InChI

InChI=1S/C9H9ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h4,12-13H,1-3H2