3-[2,6-bis(chloranyl)phenyl]-1,6-dihydro-1,6-naphthyridine-2,7-dione

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-1,6-dihydro-1,6-naphthyridine-2,7-dione Openeye Name: 3-(2,6-dichlorophenyl)-1,6-dihydro-1,6-naphthyridine-2,7-dione CAS Name: 3-(2,6-dichlorophenyl)-1,6-dihydro-1,6-naphthyridine-2,7-dione IUPAC Name: 3-(2,6-dichlorophenyl)-1,6-dihydro-1,6-naphthyridine-2,7-dione Traditional Name: 3-(2,6-dichlorophenyl)-1,6-dihydro-1,6-naphthyridine-2,7-quinone Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=CC3=CNC(=O)C=C3NC2=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=CC3=CNC(=O)C=C3NC2=O)Cl

InChI

InChI=1S/C14H8Cl2N2O2/c15-9-2-1-3-10(16)13(9)8-4-7-6-17-12(19)5-11(7)18-14(8)20/h1-6H,(H,17,19)(H,18,20)