(Z)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[4-(3,4-dichlorobenzyl)oxyphenyl]-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=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2O3/c23-20-11-8-16(13-21(20)24)14-27-18-9-6-15(7-10-18)12-19(22(25)26)17-4-2-1-3-5-17/h1-13H,14H2,(H,25,26)/p-1/b19-12-