2-(2-bromoethyl)-4-pyridin-3-yl-phthalazin-1-one

Systemtic Name: 2-(2-bromoethyl)-4-pyridin-3-yl-phthalazin-1-one Openeye Name: 2-(2-bromoethyl)-4-(3-pyridyl)phthalazin-1-one CAS Name: 2-(2-bromoethyl)-4-(3-pyridinyl)-1-phthalazinone IUPAC Name: 2-(2-bromoethyl)-4-pyridin-3-ylphthalazin-1-one Traditional Name: 2-(2-bromoethyl)-4-(3-pyridyl)phthalazin-1-one Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCBr)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCBr)C3=CN=CC=C3

InChI

InChI=1S/C15H12BrN3O/c16-7-9-19-15(20)13-6-2-1-5-12(13)14(18-19)11-4-3-8-17-10-11/h1-6,8,10H,7,9H2