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

Systemtic Name: (E)-3-(3-chloranyl-4-propoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-propoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(3-chloro-4-propoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-propoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-propoxy-phenyl)prop-2-enehydroxamic acid Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NO)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NO)Cl

InChI

InChI=1S/C12H14ClNO3/c1-2-7-17-11-5-3-9(8-10(11)13)4-6-12(15)14-16/h3-6,8,16H,2,7H2,1H3,(H,14,15)/b6-4+