2-(7-bromanylanthracen-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-bromanylanthracen-2-yl)isoindole-1,3-dione Openeye Name: 2-(7-bromo-2-anthryl)isoindoline-1,3-dione CAS Name: 2-(7-bromo-2-anthracenyl)isoindole-1,3-dione IUPAC Name: 2-(7-bromoanthracen-2-yl)isoindole-1,3-dione Traditional Name: 2-(7-bromo-2-anthryl)isoindoline-1,3-quinone Formula: C22H12BrNO2 MolecularWeight: 402.24018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=CC5=C(C=CC(=C5)Br)C=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=CC5=C(C=CC(=C5)Br)C=C4C=C3

InChI

InChI=1S/C22H12BrNO2/c23-17-7-5-13-9-14-6-8-18(12-16(14)10-15(13)11-17)24-21(25)19-3-1-2-4-20(19)22(24)26/h1-12H