4-(3-bicyclo[2.2.1]heptanyl)-1H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 4-(3-bicyclo[2.2.1]heptanyl)-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 4-norbornan-2-yl-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 4-(3-bicyclo[2.2.1]heptanyl)-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 4-(3-bicyclo[2.2.1]heptanyl)-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 4-(2-norbornyl)-1H-benzo[f]quinoxaline-2,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N3C4=C(C5=CC=CC=C5C=C4)NC(=O)C3=O

Isomeric SMILES

C1CC2CC1CC2N3C4=C(C5=CC=CC=C5C=C4)NC(=O)C3=O

InChI

InChI=1S/C19H18N2O2/c22-18-19(23)21(16-10-11-5-6-13(16)9-11)15-8-7-12-3-1-2-4-14(12)17(15)20-18/h1-4,7-8,11,13,16H,5-6,9-10H2,(H,20,22)