(4-phenoxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (4-phenoxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-phenoxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (4-phenoxyphenyl) ester Formula: C21H15ClO3 MolecularWeight: 350.795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClO3/c22-17-9-6-16(7-10-17)8-15-21(23)25-20-13-11-19(12-14-20)24-18-4-2-1-3-5-18/h1-15H/b15-8+