2-[(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-bromo-1-oxo-indan-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-bromo-1-oxo-2,3-dihydroinden-5-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-bromo-1-oxo-2,3-dihydroinden-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-bromo-1-keto-indan-5-yl)methyl]isoindoline-1,3-quinone Formula: C18H12BrNO3 MolecularWeight: 370.19678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1C(C(=O)C2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C18H12BrNO3/c19-15-8-11-7-10(5-6-12(11)16(15)21)9-20-17(22)13-3-1-2-4-14(13)18(20)23/h1-7,15H,8-9H2