2-(8-chloranyl-5-nitro-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-chloranyl-5-nitro-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Openeye Name: 2-(8-chloro-5-nitro-4-oxo-tetralin-1-yl)isoindoline-1,3-dione CAS Name: 2-(8-chloro-5-nitro-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione IUPAC Name: 2-(8-chloro-5-nitro-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Traditional Name: 2-(8-chloro-4-keto-5-nitro-tetralin-1-yl)isoindoline-1,3-quinone Formula: C18H11ClN2O5 MolecularWeight: 370.74334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2C1N3C(=O)C4=CC=CC=C4C3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2C1N3C(=O)C4=CC=CC=C4C3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN2O5/c19-11-5-6-13(21(25)26)16-14(22)8-7-12(15(11)16)20-17(23)9-3-1-2-4-10(9)18(20)24/h1-6,12H,7-8H2