N-[(4-chlorophenyl)methoxy]benzo[e][1]benzofuran-1-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]benzo[e][1]benzofuran-1-imine Openeye Name: N-[(4-chlorophenyl)methoxy]benzo[e]benzofuran-1-imine CAS Name: N-[(4-chlorophenyl)methoxy]-1-benzo[e]benzofuranimine IUPAC Name: N-[(4-chlorophenyl)methoxy]benzo[e][1]benzofuran-1-imine Traditional Name: (E)-benzo[e]benzofuran-1-ylidene-(4-chlorobenzyl)oxy-amine Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC2=CC=C(C=C2)Cl)C3=C(O1)C=CC4=CC=CC=C43

Isomeric SMILES

C1/C(=N/OCC2=CC=C(C=C2)Cl)/C3=C(O1)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14ClNO2/c20-15-8-5-13(6-9-15)11-23-21-17-12-22-18-10-7-14-3-1-2-4-16(14)19(17)18/h1-10H,11-12H2/b21-17-