(Z)-3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[3-(2-chloro-6-fluoro-benzyl)oxyphenyl]-2-phenyl-acrylate Formula: C22H15ClFO3- MolecularWeight: 381.804103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCC3=C(C=CC=C3Cl)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)OCC3=C(C=CC=C3Cl)F)/C(=O)[O-]

InChI

InChI=1S/C22H16ClFO3/c23-20-10-5-11-21(24)19(20)14-27-17-9-4-6-15(12-17)13-18(22(25)26)16-7-2-1-3-8-16/h1-13H,14H2,(H,25,26)/p-1/b18-13-