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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClO3/c22-17-6-4-5-16(15-17)9-14-21(23)25-20-12-10-19(11-13-20)24-18-7-2-1-3-8-18/h1-15H/b14-9+