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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-2H-quinoline Formula: C19H22ClNO MolecularWeight: 315.83708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO/c20-17-9-11-18(12-10-17)22-15-4-3-13-21-14-5-7-16-6-1-2-8-19(16)21/h1-2,6,8-12H,3-5,7,13-15H2