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

Systemtic Name: 4-chloranyl-6-ethoxy-7-methoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-6-ethoxy-7-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-6-ethoxy-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-ethoxy-7-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-6-ethoxy-7-methoxy-quinoline-3-carbonitrile Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OC

InChI

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