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

Systemtic Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-methoxy-methanimine Openeye Name: 1-(benzofuran-2-yl)-1-(4-chlorophenyl)-N-methoxy-methanimine CAS Name: 1-(2-benzofuranyl)-1-(4-chlorophenyl)-N-methoxymethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-methoxymethanimine Traditional Name: (E)-[benzofuran-2-yl-(4-chlorophenyl)methylene]-methoxy-amine Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c1-19-18-16(11-6-8-13(17)9-7-11)15-10-12-4-2-3-5-14(12)20-15/h2-10H,1H3/b18-16+