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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-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=C3Cl

Isomeric SMILES

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

InChI

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