1-[2-(2-chloranylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=CC=C3Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=CC=C3Cl)(C)C

InChI

InChI=1S/C20H24ClNO/c1-15-14-20(2,3)22(18-10-6-4-8-16(15)18)12-13-23-19-11-7-5-9-17(19)21/h4-11,15H,12-14H2,1-3H3