2-(2-bromoethyl)-4-phenyl-phthalazin-1-one

Systemtic Name: 2-(2-bromoethyl)-4-phenyl-phthalazin-1-one Openeye Name: 2-(2-bromoethyl)-4-phenyl-phthalazin-1-one CAS Name: 2-(2-bromoethyl)-4-phenyl-1-phthalazinone IUPAC Name: 2-(2-bromoethyl)-4-phenylphthalazin-1-one Traditional Name: 2-(2-bromoethyl)-4-phenyl-phthalazin-1-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCBr

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCBr

InChI

InChI=1S/C16H13BrN2O/c17-10-11-19-16(20)14-9-5-4-8-13(14)15(18-19)12-6-2-1-3-7-12/h1-9H,10-11H2