(E)-3-(4-chloranyl-2-methoxy-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-2-methoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-2-methoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-chloro-2-methoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-chloro-2-methoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-chloro-2-methoxy-phenyl)prop-2-enehydroxamic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C=CC(=O)NO

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)/C=C/C(=O)NO

InChI

InChI=1S/C10H10ClNO3/c1-15-9-6-8(11)4-2-7(9)3-5-10(13)12-14/h2-6,14H,1H3,(H,12,13)/b5-3+