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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)OC

InChI

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