1-[2,6-bis(chloranyl)phenyl]-8H-1,6-naphthyridine-2,5,7-trione

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-8H-1,6-naphthyridine-2,5,7-trione Openeye Name: 1-(2,6-dichlorophenyl)-8H-1,6-naphthyridine-2,5,7-trione CAS Name: 1-(2,6-dichlorophenyl)-8H-1,6-naphthyridine-2,5,7-trione IUPAC Name: 1-(2,6-dichlorophenyl)-8H-1,6-naphthyridine-2,5,7-trione Traditional Name: 1-(2,6-dichlorophenyl)-8H-1,6-naphthyridine-2,5,7-trione Formula: C14H8Cl2N2O3 MolecularWeight: 323.13092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=O)N2C3=C(C=CC=C3Cl)Cl)C(=O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=O)N2C3=C(C=CC=C3Cl)Cl)C(=O)NC1=O

InChI

InChI=1S/C14H8Cl2N2O3/c15-8-2-1-3-9(16)13(8)18-10-6-11(19)17-14(21)7(10)4-5-12(18)20/h1-5H,6H2,(H,17,19,21)