(2E)-2-[(E)-3-(3-chlorophenyl)prop-2-enoxy]iminobutanoic acid

Systemtic Name: (2E)-2-[(E)-3-(3-chlorophenyl)prop-2-enoxy]iminobutanoic acid Openeye Name: (2E)-2-[(E)-3-(3-chlorophenyl)allyloxy]iminobutanoic acid CAS Name: (2E)-2-[(E)-3-(3-chlorophenyl)prop-2-enoxy]iminobutanoic acid IUPAC Name: (2E)-2-[(E)-3-(3-chlorophenyl)prop-2-enoxy]iminobutanoic acid Traditional Name: (2E)-2-[(E)-3-(3-chlorophenyl)allyl]oximinobutyric acid Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=CC1=CC(=CC=C1)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-2-12(13(16)17)15-18-8-4-6-10-5-3-7-11(14)9-10/h3-7,9H,2,8H2,1H3,(H,16,17)/b6-4+,15-12+