IUPAC: 7-chloro-2-[3-[3-(1,3-dioxolan-2-yl)phenyl]propyl]quinoline

SMILES: Clc1ccc2ccc(CCCc3cccc(C4OCCO4)c3)nc2c1

Canonical SMILES: C1COC(O1)C2=CC=CC(=C2)CCCC3=NC4=C(C=CC(=C4)Cl)C=C3

Summenformel: C21H20ClNO2

Molare Masse: 353.80

InChIKey: ORTLFFPRWUNWFK-UHFFFAOYSA-N

InChI:

InChI=1S/C21H20ClNO2/c22-18-9-7-16-8-10-19(23-20(16)14-18)6-2-4-15-3-1-5-17(13-15)21-24-11-12-25-21/h1,3,5,7-10,13-14,21H,2,4,6,11-12H2

Synonyme

SCHEMBL9264173ORTLFFPRWUNWFK-UHFFFAOYSA-N2-(3-(3-(7-chloroquinolin-2-yl)propyl)phenyl)-1,3-dioxolane

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