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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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