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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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