(4-phenylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2O2/c22-19-12-6-15(14-20(19)23)7-13-21(24)25-18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-14H/b13-7+