N-[(4-chlorophenyl)methoxy]-1-(2,3-dihydro-1-benzofuran-5-yl)ethanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(2,3-dihydro-1-benzofuran-5-yl)ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(2,3-dihydrobenzofuran-5-yl)ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(2,3-dihydrobenzofuran-5-yl)ethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(2,3-dihydro-1-benzofuran-5-yl)ethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-(1-coumaran-5-ylethylidene)amine Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H16ClNO2/c1-12(14-4-7-17-15(10-14)8-9-20-17)19-21-11-13-2-5-16(18)6-3-13/h2-7,10H,8-9,11H2,1H3/b19-12+