1-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c18-15-7-9-16(10-8-15)20-13-12-19-11-3-5-14-4-1-2-6-17(14)19/h1-2,4,6-10H,3,5,11-13H2