8-chloranyl-4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline

Systemtic Name: 8-chloranyl-4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline Openeye Name: 8-chloro-4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline CAS Name: 8-chloro-4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline IUPAC Name: 8-chloro-4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]quinoline Traditional Name: 8-chloro-4-[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=CC=C(C3=NC=C2)Cl

Isomeric SMILES

C1CN(CC=C1)CCCOC2=C3C=CC=C(C3=NC=C2)Cl

InChI

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