3,5,6-tris(bromanyl)-5,6-dihydro-1H-quinolin-2-one

Systemtic Name: 3,5,6-tris(bromanyl)-5,6-dihydro-1H-quinolin-2-one Openeye Name: 3,5,6-tribromo-5,6-dihydro-1H-quinolin-2-one CAS Name: 3,5,6-tribromo-5,6-dihydro-1H-quinolin-2-one IUPAC Name: 3,5,6-tribromo-5,6-dihydro-1H-quinolin-2-one Traditional Name: 3,5,6-tribromo-5,6-dihydro-1H-quinolin-2-one Formula: C9H6Br3NO MolecularWeight: 383.86204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2)Br)C(C1Br)Br

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2)Br)C(C1Br)Br

InChI

InChI=1S/C9H6Br3NO/c10-5-1-2-7-4(8(5)12)3-6(11)9(14)13-7/h1-3,5,8H,(H,13,14)