5-bromanyl-1,2-dihydroquinolin-8-ol

Systemtic Name: 5-bromanyl-1,2-dihydroquinolin-8-ol Openeye Name: 5-bromo-1,2-dihydroquinolin-8-ol CAS Name: 5-bromo-1,2-dihydroquinolin-8-ol IUPAC Name: 5-bromo-1,2-dihydroquinolin-8-ol Traditional Name: 5-bromo-1,2-dihydroquinolin-8-ol Formula: C9H8BrNO MolecularWeight: 226.06992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C=CC(=C2N1)O)Br

Isomeric SMILES

C1C=CC2=C(C=CC(=C2N1)O)Br

InChI

InChI=1S/C9H8BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-4,11-12H,5H2