1-[[2,6-bis(chloranyl)phenyl]methyl]-6-ethyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-6-ethyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-6-ethyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(2,6-dichlorophenyl)methyl]-6-ethyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-6-ethyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,6-dichlorobenzyl)-6-ethyl-3,4-dihydro-2H-quinoline Formula: C18H19Cl2N MolecularWeight: 320.25616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H19Cl2N/c1-2-13-8-9-18-14(11-13)5-4-10-21(18)12-15-16(19)6-3-7-17(15)20/h3,6-9,11H,2,4-5,10,12H2,1H3