4,5,6,7-tetrakis(bromanyl)-2-phenyl-2-phenylazanyl-indene-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-phenyl-2-phenylazanyl-indene-1,3-dione Openeye Name: 2-anilino-4,5,6,7-tetrabromo-2-phenyl-indane-1,3-dione CAS Name: 2-anilino-4,5,6,7-tetrabromo-2-phenylindene-1,3-dione IUPAC Name: 2-anilino-4,5,6,7-tetrabromo-2-phenylindene-1,3-dione Traditional Name: 2-anilino-4,5,6,7-tetrabromo-2-phenyl-indane-1,3-quinone Formula: C21H11Br4NO2 MolecularWeight: 628.93354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br)NC4=CC=CC=C4

InChI

InChI=1S/C21H11Br4NO2/c22-15-13-14(16(23)18(25)17(15)24)20(28)21(19(13)27,11-7-3-1-4-8-11)26-12-9-5-2-6-10-12/h1-10,26H