1-(2-chloranyl-6-ethoxy-quinolin-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-(2-chloranyl-6-ethoxy-quinolin-3-yl)-N-methoxy-methanimine Openeye Name: 1-(2-chloro-6-ethoxy-3-quinolyl)-N-methoxy-methanimine CAS Name: 1-(2-chloro-6-ethoxy-3-quinolinyl)-N-methoxymethanimine IUPAC Name: 1-(2-chloro-6-ethoxyquinolin-3-yl)-N-methoxymethanimine Traditional Name: (E)-(2-chloro-6-ethoxy-3-quinolyl)methylene-methoxy-amine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NOC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/OC

InChI

InChI=1S/C13H13ClN2O2/c1-3-18-11-4-5-12-9(7-11)6-10(8-15-17-2)13(14)16-12/h4-8H,3H2,1-2H3/b15-8+