1-[2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(chloromethyl)phenyl]-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)C3=CC=CC=C3CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3CCl

InChI

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