(2-chloranyl-1-phenyl-ethyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-chloranyl-1-phenyl-ethyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-chloro-1-phenyl-ethyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-chloro-1-phenylethyl) ester IUPAC Name: (2-chloro-1-phenylethyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-chloro-1-phenyl-ethyl) ester Formula: C17H15ClO2 MolecularWeight: 286.7528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC(CCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC(CCl)C2=CC=CC=C2

InChI

InChI=1S/C17H15ClO2/c18-13-16(15-9-5-2-6-10-15)20-17(19)12-11-14-7-3-1-4-8-14/h1-12,16H,13H2/b12-11+