2-(4-chloranylbutoxy)-3-propan-2-yl-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-(4-chloranylbutoxy)-3-propan-2-yl-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-(4-chlorobutoxy)-3-isopropyl-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-(4-chlorobutoxy)-3-propan-2-yl-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-(4-chlorobutoxy)-3-propan-2-yl-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-(4-chlorobutoxy)-3-isopropyl-5,6,7,8-tetrahydroquinoxaline Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(CCCC2)N=C1OCCCCCl

Isomeric SMILES

CC(C)C1=NC2=C(CCCC2)N=C1OCCCCCl

InChI

InChI=1S/C15H23ClN2O/c1-11(2)14-15(19-10-6-5-9-16)18-13-8-4-3-7-12(13)17-14/h11H,3-10H2,1-2H3