8-chloranyl-1,4,4a,8a-tetrahydroquinolin-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2Cl)O

Isomeric SMILES

C1C=C(NC2C1C=CC=C2Cl)O

InChI

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