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

Systemtic Name: 2-azanyl-3,8-bis(bromanyl)-5H-phenanthridin-6-one Openeye Name: 2-amino-3,8-dibromo-5H-phenanthridin-6-one CAS Name: 2-amino-3,8-dibromo-5H-phenanthridin-6-one IUPAC Name: 2-amino-3,8-dibromo-5H-phenanthridin-6-one Traditional Name: 2-amino-3,8-dibromo-5H-phenanthridin-6-one Formula: C13H8Br2N2O MolecularWeight: 368.02342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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