6-(2-chloranylphenoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2-chloranylphenoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(2-chlorophenoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2-chlorophenoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2-chlorophenoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(2-chlorophenoxy)-1,2,3,4-tetrahydroquinoline Formula: C15H14ClNO MolecularWeight: 259.73076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=CC=CC=C3Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=CC=CC=C3Cl)NC1

InChI

InChI=1S/C15H14ClNO/c16-13-5-1-2-6-15(13)18-12-7-8-14-11(10-12)4-3-9-17-14/h1-2,5-8,10,17H,3-4,9H2