4-chloranyl-7-[2-(2-chloroethyloxy)ethoxy]-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-[2-(2-chloroethyloxy)ethoxy]-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-[2-(2-chloroethoxy)ethoxy]-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-7-[2-(2-chloroethoxy)ethoxy]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-[2-(2-chloroethoxy)ethoxy]-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-7-[2-(2-chloroethoxy)ethoxy]-6-methoxy-quinoline-3-carbonitrile Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCCOCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCCOCCCl

InChI

InChI=1S/C15H14Cl2N2O3/c1-20-13-6-11-12(19-9-10(8-18)15(11)17)7-14(13)22-5-4-21-3-2-16/h6-7,9H,2-5H2,1H3