7-chloranyl-2-ethoxy-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-2-ethoxy-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-chloro-2-ethoxy-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-chloro-2-ethoxy-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-chloro-2-ethoxy-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-chloro-2-ethoxy-6-methoxy-quinoline-3-carbonitrile Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC(=C(C=C2C=C1C#N)OC)Cl

Isomeric SMILES

CCOC1=NC2=CC(=C(C=C2C=C1C#N)OC)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-3-18-13-9(7-15)4-8-5-12(17-2)10(14)6-11(8)16-13/h4-6H,3H2,1-2H3