8-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]quinoline

Systemtic Name: 8-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]quinoline CAS Name: 8-[2-(4-chloro-3-ethylphenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(4-chloro-3-ethylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCOC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCOC2=CC=CC3=C2N=CC=C3)Cl

InChI

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