2-(4-chloranylbutoxy)-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-(4-chloranylbutoxy)-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-(4-chlorobutoxy)-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-(4-chlorobutoxy)-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-(4-chlorobutoxy)-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-(4-chlorobutoxy)-5,6,7,8-tetrahydroquinoxaline Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CN=C2C1)OCCCCCl

Isomeric SMILES

C1CCC2=NC(=CN=C2C1)OCCCCCl

InChI

InChI=1S/C12H17ClN2O/c13-7-3-4-8-16-12-9-14-10-5-1-2-6-11(10)15-12/h9H,1-8H2