[3-chloranyl-4-[(E)-3-phenylprop-2-enoyl]oxy-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-chloranyl-4-[(E)-3-phenylprop-2-enoyl]oxy-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-chloro-4-[(E)-3-phenylprop-2-enoyl]oxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-chloro-4-[(E)-1-oxo-3-phenylprop-2-enoxy]phenyl] ester IUPAC Name: [3-chloro-4-[(E)-3-phenylprop-2-enoyl]oxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-chloro-4-[(E)-3-phenylacryloyl]oxy-phenyl] ester Formula: C24H17ClO4 MolecularWeight: 404.84238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClO4/c25-21-17-20(28-23(26)15-11-18-7-3-1-4-8-18)13-14-22(21)29-24(27)16-12-19-9-5-2-6-10-19/h1-17H/b15-11+,16-12+