N-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]hydroxylamine Openeye Name: 3-chloro-5-methoxy-4-propoxy-benzaldehyde oxime CAS Name: 3-chloro-5-methoxy-4-propoxybenzaldehyde oxime IUPAC Name: N-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]hydroxylamine Traditional Name: 3-chloro-5-methoxy-4-propoxy-benzaldoxime Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NO)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C=NO)OC

InChI

InChI=1S/C11H14ClNO3/c1-3-4-16-11-9(12)5-8(7-13-14)6-10(11)15-2/h5-7,14H,3-4H2,1-2H3