1-chloranylethenyl (E)-3-phenylprop-2-enoate

Systemtic Name: 1-chloranylethenyl (E)-3-phenylprop-2-enoate Openeye Name: 1-chlorovinyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 1-chloroethenyl ester IUPAC Name: 1-chloroethenyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 1-chlorovinyl ester Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

C=C(OC(=O)C=CC1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO2/c1-9(12)14-11(13)8-7-10-5-3-2-4-6-10/h2-8H,1H2/b8-7+