(2-chloranylethanoylamino) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-chloranylethanoylamino) (E)-3-phenylprop-2-enoate Openeye Name: [(2-chloroacetyl)amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2-chloro-1-oxoethyl)amino] ester IUPAC Name: [(2-chloroacetyl)amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2-chloroacetyl)amino] ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ONC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)ONC(=O)CCl

InChI

InChI=1S/C11H10ClNO3/c12-8-10(14)13-16-11(15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14)/b7-6+