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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3Cl

InChI

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