(diphenylmethyl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (diphenylmethyl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: benzhydryl (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid benzhydryl ester Formula: C22H16ClFO2 MolecularWeight: 366.812643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H16ClFO2/c23-19-12-7-13-20(24)18(19)14-15-21(25)26-22(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,22H/b15-14+