3-(2-chloranyl-7-methoxy-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-7-methoxy-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-7-methoxy-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-7-methoxy-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-7-methoxyquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-7-methoxy-3-quinolyl)propionitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CCC#N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CCC#N)Cl

InChI

InChI=1S/C13H11ClN2O/c1-17-11-5-4-9-7-10(3-2-6-15)13(14)16-12(9)8-11/h4-5,7-8H,2-3H2,1H3