1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=C(C=C3)Cl)Cl

InChI

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