(NE)-N-[3-[2-chloranyl-4-(phenylmethyl)phenoxy]propylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-[2-chloranyl-4-(phenylmethyl)phenoxy]propylidene]hydroxylamine Openeye Name: (1E)-3-(4-benzyl-2-chloro-phenoxy)propanal oxime CAS Name: (1E)-3-[2-chloro-4-(phenylmethyl)phenoxy]propanal oxime IUPAC Name: (NE)-N-[3-(4-benzyl-2-chlorophenoxy)propylidene]hydroxylamine Traditional Name: (1E)-3-(4-benzyl-2-chloro-phenoxy)propionaldoxime Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C=C2)OCCC=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C=C2)OCC/C=N/O)Cl

InChI

InChI=1S/C16H16ClNO2/c17-15-12-14(11-13-5-2-1-3-6-13)7-8-16(15)20-10-4-9-18-19/h1-3,5-9,12,19H,4,10-11H2/b18-9+