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

Systemtic Name: 7-chloranyl-5-iodanyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 7-chloro-5-iodo-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 7-chloro-5-iodo-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 7-chloro-5-iodo-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 7-chloro-5-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(=C2NC1)O)Cl)I

Isomeric SMILES

C1CC2=C(C=C(C(=C2NC1)O)Cl)I

InChI

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