5-chloranyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 5-chloranyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 5-chloro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 5-chloro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 5-chloro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 5-chloro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)[N+](=CC=C2)[O-])Cl

Isomeric SMILES

C1CC(C2=C(C1)[N+](=CC=C2)[O-])Cl

InChI

InChI=1S/C9H10ClNO/c10-8-4-1-5-9-7(8)3-2-6-11(9)12/h2-3,6,8H,1,4-5H2