(E)-3-(2-acetamido-5-chloranyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-acetamido-5-chloranyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-acetamido-5-chloro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-acetamido-5-chlorophenyl)-2-propenoate IUPAC Name: (E)-3-(2-acetamido-5-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-acetamido-5-chloro-phenyl)acrylate Formula: C11H9ClNO3- MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10ClNO3/c1-7(14)13-10-4-3-9(12)6-8(10)2-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/p-1/b5-2+