4,5,6,7-tetrakis(bromanyl)-2-naphthalen-1-yl-isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-naphthalen-1-yl-isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(1-naphthyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(1-naphthalenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-naphthalen-1-ylisoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(1-naphthyl)isoindoline-1,3-quinone Formula: C18H7Br4NO2 MolecularWeight: 588.86968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

InChI

InChI=1S/C18H7Br4NO2/c19-13-11-12(14(20)16(22)15(13)21)18(25)23(17(11)24)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H