3-(4-bromanyl-2-ethyl-phenyl)-2H-phthalazine-1,4-dione

Systemtic Name: 3-(4-bromanyl-2-ethyl-phenyl)-2H-phthalazine-1,4-dione Openeye Name: 3-(4-bromo-2-ethyl-phenyl)-2H-phthalazine-1,4-dione CAS Name: 3-(4-bromo-2-ethylphenyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(4-bromo-2-ethylphenyl)-2H-phthalazine-1,4-dione Traditional Name: 3-(4-bromo-2-ethyl-phenyl)-2H-phthalazine-1,4-quinone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)N2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)N2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H13BrN2O2/c1-2-10-9-11(17)7-8-14(10)19-16(21)13-6-4-3-5-12(13)15(20)18-19/h3-9H,2H2,1H3,(H,18,20)