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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methanimine Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methanimine CAS Name: (2-chloro-7-methoxy-3-quinolinyl)methanimine IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methanimine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyleneamine Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/c1-15-9-3-2-7-4-8(6-13)11(12)14-10(7)5-9/h2-6,13H,1H3