2-[(4-aminophenyl)methyl]-4-bromanyl-phthalazin-1-one

Systemtic Name: 2-[(4-aminophenyl)methyl]-4-bromanyl-phthalazin-1-one Openeye Name: 2-[(4-aminophenyl)methyl]-4-bromo-phthalazin-1-one CAS Name: 2-[(4-aminophenyl)methyl]-4-bromo-1-phthalazinone IUPAC Name: 2-[(4-aminophenyl)methyl]-4-bromophthalazin-1-one Traditional Name: 2-(4-aminobenzyl)-4-bromo-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=CC=C(C=C3)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CC=C(C=C3)N)Br

InChI

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