(Z)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[2-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-phenyl-acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C23H19ClO4/c1-27-21-13-7-11-17(14-19(23(25)26)16-8-3-2-4-9-16)22(21)28-15-18-10-5-6-12-20(18)24/h2-14H,15H2,1H3,(H,25,26)/p-1/b19-14-