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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,6-dichlorobenzyl)-3,4-dihydro-2H-quinoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-14-7-3-8-15(18)13(14)11-19-10-4-6-12-5-1-2-9-16(12)19/h1-3,5,7-9H,4,6,10-11H2