[2-[(E)-3-phenylprop-2-enoyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-[(E)-3-phenylacryloyl]phenyl] ester Formula: C24H17ClO3 MolecularWeight: 388.84298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H17ClO3/c25-20-14-10-19(11-15-20)13-17-24(27)28-23-9-5-4-8-21(23)22(26)16-12-18-6-2-1-3-7-18/h1-17H/b16-12+,17-13+