(Z)-3-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C17H14ClO4- MolecularWeight: 317.74366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)Cl)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=C(C=CC(=C2)Cl)OC)/C(=O)[O-]

InChI

InChI=1S/C17H15ClO4/c1-21-14-6-3-11(4-7-14)15(17(19)20)10-12-9-13(18)5-8-16(12)22-2/h3-10H,1-2H3,(H,19,20)/p-1/b15-10-