2-(3-bromanyl-4-phenyl-3,4-dihydropyridazin-6-yl)indene-1,3-dione

Systemtic Name: 2-(3-bromanyl-4-phenyl-3,4-dihydropyridazin-6-yl)indene-1,3-dione Openeye Name: 2-(3-bromo-4-phenyl-3,4-dihydropyridazin-6-yl)indane-1,3-dione CAS Name: 2-(3-bromo-4-phenyl-3,4-dihydropyridazin-6-yl)indene-1,3-dione IUPAC Name: 2-(3-bromo-4-phenyl-3,4-dihydropyridazin-6-yl)indene-1,3-dione Traditional Name: 2-(3-bromo-4-phenyl-3,4-dihydropyridazin-6-yl)indane-1,3-quinone Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2Br)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(N=NC2Br)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13BrN2O2/c20-19-14(11-6-2-1-3-7-11)10-15(21-22-19)16-17(23)12-8-4-5-9-13(12)18(16)24/h1-10,14,16,19H