(2-chloranyl-4-cyano-6-methoxy-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H12ClNO3/c1-21-15-10-13(11-19)9-14(18)17(15)22-16(20)8-7-12-5-3-2-4-6-12/h2-10H,1H3/b8-7+