10-azanyl-1,3,8-tris(chloranyl)-5H-phenanthridin-6-one

Systemtic Name: 10-azanyl-1,3,8-tris(chloranyl)-5H-phenanthridin-6-one Openeye Name: 10-amino-1,3,8-trichloro-5H-phenanthridin-6-one CAS Name: 10-amino-1,3,8-trichloro-5H-phenanthridin-6-one IUPAC Name: 10-amino-1,3,8-trichloro-5H-phenanthridin-6-one Traditional Name: 10-amino-1,3,8-trichloro-5H-phenanthridin-6-one Formula: C13H7Cl3N2O MolecularWeight: 313.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1N)C3=C(C=C(C=C3NC2=O)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1N)C3=C(C=C(C=C3NC2=O)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2O/c14-5-1-7-11(9(17)3-5)12-8(16)2-6(15)4-10(12)18-13(7)19/h1-4H,17H2,(H,18,19)