2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethanenitrile Openeye Name: 2-(2-chloro-6-methoxy-4-quinolyl)acetonitrile CAS Name: 2-(2-chloro-6-methoxy-4-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-6-methoxyquinolin-4-yl)acetonitrile Traditional Name: 2-(2-chloro-6-methoxy-4-quinolyl)acetonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2CC#N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2CC#N)Cl

InChI

InChI=1S/C12H9ClN2O/c1-16-9-2-3-11-10(7-9)8(4-5-14)6-12(13)15-11/h2-3,6-7H,4H2,1H3