1-(1-benzofuran-2-yl)-2-chloranyl-N-methoxy-ethanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-2-chloranyl-N-methoxy-ethanimine Openeye Name: 1-(benzofuran-2-yl)-2-chloro-N-methoxy-ethanimine CAS Name: 1-(2-benzofuranyl)-2-chloro-N-methoxyethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-2-chloro-N-methoxyethanimine Traditional Name: (Z)-[1-(benzofuran-2-yl)-2-chloro-ethylidene]-methoxy-amine Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCl)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CO/N=C(\CCl)/C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C11H10ClNO2/c1-14-13-9(7-12)11-6-8-4-2-3-5-10(8)15-11/h2-6H,7H2,1H3/b13-9+