4-chloranyl-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-chloro-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-chloro-6-methoxy-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-chloro-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)OC

InChI

InChI=1S/C14H13ClN2O3/c1-18-3-4-20-13-6-11-10(5-12(13)19-2)14(15)9(7-16)8-17-11/h5-6,8H,3-4H2,1-2H3