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

Systemtic Name: 5-chloranyl-8-[2-(3-methoxyphenoxy)ethoxy]quinoline Openeye Name: 5-chloro-8-[2-(3-methoxyphenoxy)ethoxy]quinoline CAS Name: 5-chloro-8-[2-(3-methoxyphenoxy)ethoxy]quinoline IUPAC Name: 5-chloro-8-[2-(3-methoxyphenoxy)ethoxy]quinoline Traditional Name: 5-chloro-8-[2-(3-methoxyphenoxy)ethoxy]quinoline Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H16ClNO3/c1-21-13-4-2-5-14(12-13)22-10-11-23-17-8-7-16(19)15-6-3-9-20-18(15)17/h2-9,12H,10-11H2,1H3