2-[(2-azanyl-6-bromanyl-phenyl)methyl]phthalazin-1-one

Systemtic Name: 2-[(2-azanyl-6-bromanyl-phenyl)methyl]phthalazin-1-one Openeye Name: 2-[(2-amino-6-bromo-phenyl)methyl]phthalazin-1-one CAS Name: 2-[(2-amino-6-bromophenyl)methyl]-1-phthalazinone IUPAC Name: 2-[(2-amino-6-bromophenyl)methyl]phthalazin-1-one Traditional Name: 2-(2-amino-6-bromo-benzyl)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)CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC3=C(C=CC=C3Br)N

InChI

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