3-azanyl-1,2,4,8-tetrakis(chloranyl)-5H-phenanthridin-6-one

Systemtic Name: 3-azanyl-1,2,4,8-tetrakis(chloranyl)-5H-phenanthridin-6-one Openeye Name: 3-amino-1,2,4,8-tetrachloro-5H-phenanthridin-6-one CAS Name: 3-amino-1,2,4,8-tetrachloro-5H-phenanthridin-6-one IUPAC Name: 3-amino-1,2,4,8-tetrachloro-5H-phenanthridin-6-one Traditional Name: 3-amino-1,2,4,8-tetrachloro-5H-phenanthridin-6-one Formula: C13H6Cl4N2O MolecularWeight: 348.01154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)NC3=C2C(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)NC3=C2C(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C13H6Cl4N2O/c14-4-1-2-5-6(3-4)13(20)19-12-7(5)8(15)9(16)11(18)10(12)17/h1-3H,18H2,(H,19,20)