(2E)-2-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enyl]hydroxylamine

Systemtic Name: (2E)-2-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(5-chloro-2-methoxy-phenyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(5-chloro-2-methoxy-phenyl)allyloxy]iminopropanoic acid CAS Name: (2E)-2-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enyl]hydroxylamine IUPAC Name: (2E)-2-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(5-chloro-2-methoxy-phenyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(5-chloro-2-methoxy-phenyl)allyl]oximinopropionic acid Formula: C23H26Cl2N2O6 MolecularWeight: 497.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CC1=C(C=CC(=C1)Cl)OC)C(=O)O.COC1=C(C=C(C=C1)Cl)C=CCON

Isomeric SMILES

C/C(=N\OC/C=C/C1=C(C=CC(=C1)Cl)OC)/C(=O)O.COC1=C(C=C(C=C1)Cl)/C=C/CON

InChI

InChI=1S/C13H14ClNO4.C10H12ClNO2/c1-9(13(16)17)15-19-7-3-4-10-8-11(14)5-6-12(10)18-2;1-13-10-5-4-9(11)7-8(10)3-2-6-14-12/h3-6,8H,7H2,1-2H3,(H,16,17);2-5,7H,6,12H2,1H3/b4-3+,15-9+;3-2+