5-chloranyl-8-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline

Systemtic Name: 5-chloranyl-8-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline Openeye Name: 5-chloro-8-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline CAS Name: 5-chloro-8-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline IUPAC Name: 5-chloro-8-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline Traditional Name: 5-chloro-8-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CN(CC=C1)CCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H19ClN2O/c18-15-7-8-16(17-14(15)6-4-9-19-17)21-13-5-12-20-10-2-1-3-11-20/h1-2,4,6-9H,3,5,10-13H2