5-chloranyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride

Systemtic Name: 5-chloranyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride Openeye Name: 5-chloro-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride CAS Name: 5-chloro-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride IUPAC Name: 5-chloro-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride Traditional Name: 5-chloro-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC1)O)Cl.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2NC1)O)Cl.Cl

InChI

InChI=1S/C9H10ClNO.ClH/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h3-4,11-12H,1-2,5H2;1H