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

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

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


Isomeric SMILES

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


InChI

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


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