3-azanyl-8,9-bis(chloranyl)-5H-phenanthridin-6-one

Systemtic Name: 3-azanyl-8,9-bis(chloranyl)-5H-phenanthridin-6-one Openeye Name: 3-amino-8,9-dichloro-5H-phenanthridin-6-one CAS Name: 3-amino-8,9-dichloro-5H-phenanthridin-6-one IUPAC Name: 3-amino-8,9-dichloro-5H-phenanthridin-6-one Traditional Name: 3-amino-8,9-dichloro-5H-phenanthridin-6-one Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=O)C3=CC(=C(C=C23)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=O)C3=CC(=C(C=C23)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O/c14-10-4-8-7-2-1-6(16)3-12(7)17-13(18)9(8)5-11(10)15/h1-5H,16H2,(H,17,18)