5-chloranyl-8-[2-(3-ethylphenoxy)ethoxy]quinoline

Systemtic Name: 5-chloranyl-8-[2-(3-ethylphenoxy)ethoxy]quinoline Openeye Name: 5-chloro-8-[2-(3-ethylphenoxy)ethoxy]quinoline CAS Name: 5-chloro-8-[2-(3-ethylphenoxy)ethoxy]quinoline IUPAC Name: 5-chloro-8-[2-(3-ethylphenoxy)ethoxy]quinoline Traditional Name: 5-chloro-8-[2-(3-ethylphenoxy)ethoxy]quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC1=CC(=CC=C1)OCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H18ClNO2/c1-2-14-5-3-6-15(13-14)22-11-12-23-18-9-8-17(20)16-7-4-10-21-19(16)18/h3-10,13H,2,11-12H2,1H3