1-azanyl-3,8-bis(bromanyl)-5H-phenanthridin-6-one

Systemtic Name: 1-azanyl-3,8-bis(bromanyl)-5H-phenanthridin-6-one Openeye Name: 1-amino-3,8-dibromo-5H-phenanthridin-6-one CAS Name: 1-amino-3,8-dibromo-5H-phenanthridin-6-one IUPAC Name: 1-amino-3,8-dibromo-5H-phenanthridin-6-one Traditional Name: 1-amino-3,8-dibromo-5H-phenanthridin-6-one Formula: C13H8Br2N2O MolecularWeight: 368.02342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)NC3=CC(=CC(=C23)N)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)NC3=CC(=CC(=C23)N)Br

InChI

InChI=1S/C13H8Br2N2O/c14-6-1-2-8-9(3-6)13(18)17-11-5-7(15)4-10(16)12(8)11/h1-5H,16H2,(H,17,18)