3-azanyl-2,4-bis(bromanyl)-5H-phenanthridin-6-one

Systemtic Name: 3-azanyl-2,4-bis(bromanyl)-5H-phenanthridin-6-one Openeye Name: 3-amino-2,4-dibromo-5H-phenanthridin-6-one CAS Name: 3-amino-2,4-dibromo-5H-phenanthridin-6-one IUPAC Name: 3-amino-2,4-dibromo-5H-phenanthridin-6-one Traditional Name: 3-amino-2,4-dibromo-5H-phenanthridin-6-one Formula: C13H8Br2N2O MolecularWeight: 368.02342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(C(=C3NC2=O)Br)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(C(=C3NC2=O)Br)N)Br

InChI

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