1-[2-(4-bromanylphenoxy)ethyl]cinnolin-4-one

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]cinnolin-4-one Openeye Name: 1-[2-(4-bromophenoxy)ethyl]cinnolin-4-one CAS Name: 1-[2-(4-bromophenoxy)ethyl]-4-cinnolinone IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]cinnolin-4-one Traditional Name: 1-[2-(4-bromophenoxy)ethyl]cinnolin-4-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c17-12-5-7-13(8-6-12)21-10-9-19-15-4-2-1-3-14(15)16(20)11-18-19/h1-8,11H,9-10H2