5-chloranyl-8-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]quinoline

Systemtic Name: 5-chloranyl-8-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-chloro-quinoline CAS Name: 5-chloro-8-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]quinoline IUPAC Name: 5-chloro-8-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-chloro-quinoline Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-3-5-15-7-9-18(20(14-15)24-2)25-12-13-26-19-10-8-17(22)16-6-4-11-23-21(16)19/h3-4,6-11,14H,1,5,12-13H2,2H3