2-[2-chloranyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanol

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanol Openeye Name: (1Z)-3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzaldehyde oxime CAS Name: (1Z)-3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzaldehyde oxime IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanol Traditional Name: (1Z)-3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzaldoxime Formula: C11H14ClNO4 MolecularWeight: 259.68616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCCO

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)Cl)OCCO

InChI

InChI=1S/C11H14ClNO4/c1-2-16-10-6-8(7-13-15)5-9(12)11(10)17-4-3-14/h5-7,14-15H,2-4H2,1H3/b13-7-