(Z)-3-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[5-chloro-2-(4-chlorobenzyl)oxy-phenyl]-2-phenyl-acrylate Formula: C22H15Cl2O3- MolecularWeight: 398.2587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl)/C(=O)[O-]

InChI

InChI=1S/C22H16Cl2O3/c23-18-8-6-15(7-9-18)14-27-21-11-10-19(24)12-17(21)13-20(22(25)26)16-4-2-1-3-5-16/h1-13H,14H2,(H,25,26)/p-1/b20-13-