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

Systemtic Name: 5-chloranyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5-chloro-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5-chloro-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5-chloro-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5-chloro-1,2,3,4-tetrahydroquinolin-8-ol Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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