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2-[2-(4-bromanylphenoxy)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one

2-[2-(4-bromanylphenoxy)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one

Systemtic Name:2-[2-(4-bromanylphenoxy)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
Openeye Name:2-[2-(4-bromophenoxy)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
CAS Name:2-[2-(4-bromophenoxy)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
IUPAC Name:2-[2-(4-bromophenoxy)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
Traditional Name:2-[2-(4-bromophenoxy)ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
Formula: C16H17BrN2O2
MolecularWeight: 349.22238
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C=C2C1)CCOC3=CC=C(C=C3)Br


Isomeric SMILES

C1CCC2=NN(C(=O)C=C2C1)CCOC3=CC=C(C=C3)Br


InChI

InChI=1S/C16H17BrN2O2/c17-13-5-7-14(8-6-13)21-10-9-19-16(20)11-12-3-1-2-4-15(12)18-19/h5-8,11H,1-4,9-10H2


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