5-[3-(chloromethyl)quinolin-2-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-[3-(chloromethyl)quinolin-2-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[3-(chloromethyl)-2-quinolyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[3-(chloromethyl)-2-quinolinyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[3-(chloromethyl)quinolin-2-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[3-(chloromethyl)-2-quinolyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC4=CC=CC=C4C=C3CCl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC4=CC=CC=C4C=C3CCl

InChI

InChI=1S/C17H15ClN2S/c18-10-14-9-12-3-1-2-4-15(12)19-17(14)20-7-5-16-13(11-20)6-8-21-16/h1-4,6,8-9H,5,7,10-11H2