1-(2-chloranylquinolin-3-yl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(2-chloro-3-quinolyl)-N-phenyl-methanimine oxide CAS Name: 1-(2-chloro-3-quinolinyl)-N-phenylmethanimine oxide IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-phenylmethanimine oxide Traditional Name: 1-(2-chloro-3-quinolyl)-N-phenyl-methanimine oxide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=CC3=CC=CC=C3N=C2Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=CC3=CC=CC=C3N=C2Cl)/[O-]

InChI

InChI=1S/C16H11ClN2O/c17-16-13(10-12-6-4-5-9-15(12)18-16)11-19(20)14-7-2-1-3-8-14/h1-11H/b19-11-