2-(azepan-1-yl)-3-(chloromethyl)quinoline

Systemtic Name: 2-(azepan-1-yl)-3-(chloromethyl)quinoline Openeye Name: 2-(azepan-1-yl)-3-(chloromethyl)quinoline CAS Name: 2-(1-azepanyl)-3-(chloromethyl)quinoline IUPAC Name: 2-(azepan-1-yl)-3-(chloromethyl)quinoline Traditional Name: 2-(azepan-1-yl)-3-(chloromethyl)quinoline Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

C1CCCN(CC1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C16H19ClN2/c17-12-14-11-13-7-3-4-8-15(13)18-16(14)19-9-5-1-2-6-10-19/h3-4,7-8,11H,1-2,5-6,9-10,12H2