6,8-bis(bromanyl)-3,4a,5,6-tetrahydro-2H-quinolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3,4a,5,6-tetrahydro-2H-quinolin-4-one Openeye Name: 6,8-dibromo-3,4a,5,6-tetrahydro-2H-quinolin-4-one CAS Name: 6,8-dibromo-3,4a,5,6-tetrahydro-2H-quinolin-4-one IUPAC Name: 6,8-dibromo-3,4a,5,6-tetrahydro-2H-quinolin-4-one Traditional Name: 6,8-dibromo-3,4a,5,6-tetrahydro-2H-quinolin-4-one Formula: C9H9Br2NO MolecularWeight: 306.98186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C1=O)CC(C=C2Br)Br

Isomeric SMILES

C1CN=C2C(C1=O)CC(C=C2Br)Br

InChI

InChI=1S/C9H9Br2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h4-6H,1-3H2