2-(4-aminophenyl)-4-bromanyl-phthalazin-1-one

Systemtic Name: 2-(4-aminophenyl)-4-bromanyl-phthalazin-1-one Openeye Name: 2-(4-aminophenyl)-4-bromo-phthalazin-1-one CAS Name: 2-(4-aminophenyl)-4-bromo-1-phthalazinone IUPAC Name: 2-(4-aminophenyl)-4-bromophthalazin-1-one Traditional Name: 2-(4-aminophenyl)-4-bromo-phthalazin-1-one Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O/c15-13-11-3-1-2-4-12(11)14(19)18(17-13)10-7-5-9(16)6-8-10/h1-8H,16H2