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2,3,8-tris(chloranyl)-5H-phenanthridin-6-one

2,3,8-tris(chloranyl)-5H-phenanthridin-6-one

Systemtic Name:2,3,8-tris(chloranyl)-5H-phenanthridin-6-one
Openeye Name:2,3,8-trichloro-5H-phenanthridin-6-one
CAS Name:2,3,8-trichloro-5H-phenanthridin-6-one
IUPAC Name:2,3,8-trichloro-5H-phenanthridin-6-one
Traditional Name:2,3,8-trichloro-5H-phenanthridin-6-one
Formula: C13H6Cl3NO
MolecularWeight: 298.55184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)NC3=CC(=C(C=C23)Cl)Cl


Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)NC3=CC(=C(C=C23)Cl)Cl


InChI

InChI=1S/C13H6Cl3NO/c14-6-1-2-7-8-4-10(15)11(16)5-12(8)17-13(18)9(7)3-6/h1-5H,(H,17,18)


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