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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-chlorobenzyl)-3,4-dihydro-2H-quinoline Formula: C16H16ClN MolecularWeight: 257.75794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN/c17-15-8-3-5-13(11-15)12-18-10-4-7-14-6-1-2-9-16(14)18/h1-3,5-6,8-9,11H,4,7,10,12H2