5-bromanyl-5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: 5-bromanyl-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 5-bromo-5,8a-dihydro-1H-quinolin-8-one CAS Name: 5-bromo-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 5-bromo-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 5-bromo-5,8a-dihydro-1H-quinolin-8-one Formula: C9H8BrNO MolecularWeight: 226.06992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2C(=O)C=CC(C2=C1)Br

Isomeric SMILES

C1=CNC2C(=O)C=CC(C2=C1)Br

InChI

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