5-chloranyl-7a-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione

Systemtic Name: 5-chloranyl-7a-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione Openeye Name: 5-chloro-7a-(7-oxo-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione CAS Name: 5-chloro-7a-(7-oxo-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione IUPAC Name: 5-chloro-7a-(7-oxo-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione Traditional Name: 5-chloro-7a-(7-keto-8H-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-quinone Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CC(=O)N2)C34C=CC(=CC3C(=O)NC4=O)Cl

Isomeric SMILES

C1=CC(=NC2=C1C=CC(=O)N2)C34C=CC(=CC3C(=O)NC4=O)Cl

InChI

InChI=1S/C16H10ClN3O3/c17-9-5-6-16(10(7-9)14(22)20-15(16)23)11-3-1-8-2-4-12(21)19-13(8)18-11/h1-7,10H,(H,18,19,21)(H,20,22,23)