(4-phenylphenyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,6-dichlorophenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,6-dichlorophenyl)acrylic acid (4-phenylphenyl) ester Formula: C21H14Cl2O2 MolecularWeight: 369.24066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2O2/c22-19-7-4-8-20(23)18(19)13-14-21(24)25-17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14H/b14-13+