(E)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(4-methoxyphenyl)acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C=C(C3=CC=C(C=C3)OC)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=C(C=C3)OC)/C(=O)[O-])Cl

InChI

InChI=1S/C23H19ClO4/c1-15-13-20(11-12-22(15)24)28-19-7-3-16(4-8-19)14-21(23(25)26)17-5-9-18(27-2)10-6-17/h3-14H,1-2H3,(H,25,26)/p-1/b21-14+