3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(4-bromophenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one Formula: C17H9BrN2O MolecularWeight: 337.17016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H9BrN2O/c18-11-7-5-10(6-8-11)15-9-14-16(20-19-15)12-3-1-2-4-13(12)17(14)21/h1-9H