4-chloranyl-7-(1-methoxyethoxy)quinoline-6-carbonitrile

Systemtic Name: 4-chloranyl-7-(1-methoxyethoxy)quinoline-6-carbonitrile Openeye Name: 4-chloro-7-(1-methoxyethoxy)quinoline-6-carbonitrile CAS Name: 4-chloro-7-(1-methoxyethoxy)-6-quinolinecarbonitrile IUPAC Name: 4-chloro-7-(1-methoxyethoxy)quinoline-6-carbonitrile Traditional Name: 4-chloro-7-(1-methoxyethoxy)quinoline-6-carbonitrile Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC2=NC=CC(=C2C=C1C#N)Cl

Isomeric SMILES

CC(OC)OC1=CC2=NC=CC(=C2C=C1C#N)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-8(17-2)18-13-6-12-10(5-9(13)7-15)11(14)3-4-16-12/h3-6,8H,1-2H3