1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c18-14-7-8-17(15(19)12-14)21-11-10-20-9-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-8,12H,3,5,9-11H2