1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-ethoxy-methanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-ethoxy-methanimine Openeye Name: 1-(benzofuran-2-yl)-1-(4-chlorophenyl)-N-ethoxy-methanimine CAS Name: 1-(2-benzofuranyl)-1-(4-chlorophenyl)-N-ethoxymethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-ethoxymethanimine Traditional Name: (E)-[benzofuran-2-yl-(4-chlorophenyl)methylene]-ethoxy-amine Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCO/N=C(\C1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H14ClNO2/c1-2-20-19-17(12-7-9-14(18)10-8-12)16-11-13-5-3-4-6-15(13)21-16/h3-11H,2H2,1H3/b19-17+