(NE)-N-[3-[4-[[3,5-bis(fluoranyl)phenyl]methyl]-2-chloranyl-phenoxy]propylidene]hydroxylamine; ethoxyethane

Systemtic Name: (NE)-N-[3-[4-[[3,5-bis(fluoranyl)phenyl]methyl]-2-chloranyl-phenoxy]propylidene]hydroxylamine; ethoxyethane Openeye Name: (1E)-3-[2-chloro-4-[(3,5-difluorophenyl)methyl]phenoxy]propanal oxime; ethoxyethane CAS Name: (1E)-3-[2-chloro-4-[(3,5-difluorophenyl)methyl]phenoxy]propanal oxime; ethoxyethane IUPAC Name: (NE)-N-[3-[2-chloro-4-[(3,5-difluorophenyl)methyl]phenoxy]propylidene]hydroxylamine; ethoxyethane Traditional Name: (1E)-3-[2-chloro-4-(3,5-difluorobenzyl)phenoxy]propionaldoxime; ethoxyethane Formula: C20H24ClF2NO3 MolecularWeight: 399.859266

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC.C1=CC(=C(C=C1CC2=CC(=CC(=C2)F)F)Cl)OCCC=NO

Isomeric SMILES

CCOCC.C1=CC(=C(C=C1CC2=CC(=CC(=C2)F)F)Cl)OCC/C=N/O

InChI

InChI=1S/C16H14ClF2NO2.C4H10O/c17-15-9-11(2-3-16(15)22-5-1-4-20-21)6-12-7-13(18)10-14(19)8-12;1-3-5-4-2/h2-4,7-10,21H,1,5-6H2;3-4H2,1-2H3/b20-4+;