1-[2-(3-bromanylphenoxy)ethyl]cinnolin-4-one

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]cinnolin-4-one Openeye Name: 1-[2-(3-bromophenoxy)ethyl]cinnolin-4-one CAS Name: 1-[2-(3-bromophenoxy)ethyl]-4-cinnolinone IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]cinnolin-4-one Traditional Name: 1-[2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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