(1E)-1-(3-fluoranyl-5-phenylmethoxy-phenoxy)imino-3-methoxy-propan-2-ol

Systemtic Name: (1E)-1-(3-fluoranyl-5-phenylmethoxy-phenoxy)imino-3-methoxy-propan-2-ol Openeye Name: (1E)-1-(3-benzyloxy-5-fluoro-phenoxy)imino-3-methoxy-propan-2-ol CAS Name: (1E)-1-(3-fluoro-5-phenylmethoxyphenoxy)imino-3-methoxy-2-propanol IUPAC Name: (1E)-1-(3-fluoro-5-phenylmethoxyphenoxy)imino-3-methoxypropan-2-ol Traditional Name: (1E)-1-(3-benzoxy-5-fluoro-phenyl)oximino-3-methoxy-propan-2-ol Formula: C17H18FNO4 MolecularWeight: 319.327523

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C=NOC1=CC(=CC(=C1)OCC2=CC=CC=C2)F)O

Isomeric SMILES

COCC(/C=N/OC1=CC(=CC(=C1)OCC2=CC=CC=C2)F)O

InChI

InChI=1S/C17H18FNO4/c1-21-12-15(20)10-19-23-17-8-14(18)7-16(9-17)22-11-13-5-3-2-4-6-13/h2-10,15,20H,11-12H2,1H3/b19-10+