5-chloranyl-8-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]quinoline

Systemtic Name: 5-chloranyl-8-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]quinoline Openeye Name: 5-chloro-8-(2-indan-5-yloxyethoxy)quinoline CAS Name: 5-chloro-8-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]quinoline IUPAC Name: 5-chloro-8-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]quinoline Traditional Name: 5-chloro-8-(2-indan-5-yloxyethoxy)quinoline Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H18ClNO2/c21-18-8-9-19(20-17(18)5-2-10-22-20)24-12-11-23-16-7-6-14-3-1-4-15(14)13-16/h2,5-10,13H,1,3-4,11-12H2