3-chloranyl-1-oxidanidyl-1,4,4a,8a-tetrahydroquinolin-1-ium

Systemtic Name: 3-chloranyl-1-oxidanidyl-1,4,4a,8a-tetrahydroquinolin-1-ium Openeye Name: 3-chloro-1-oxido-1,4,4a,8a-tetrahydroquinolin-1-ium CAS Name: 3-chloro-1-oxido-1,4,4a,8a-tetrahydroquinolin-1-ium IUPAC Name: 3-chloro-1-oxido-1,4,4a,8a-tetrahydroquinolin-1-ium Traditional Name: 3-chloro-1-oxido-1,4,4a,8a-tetrahydroquinolin-1-ium Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2[NH+](C=C1Cl)[O-]

Isomeric SMILES

C1C2C=CC=CC2[NH+](C=C1Cl)[O-]

InChI

InChI=1S/C9H10ClNO/c10-8-5-7-3-1-2-4-9(7)11(12)6-8/h1-4,6-7,9,11H,5H2