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

Systemtic Name: (4-phenylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (4-phenylphenyl) ester Formula: C21H15ClO2 MolecularWeight: 334.7956

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClO2/c22-19-11-6-16(7-12-19)8-15-21(23)24-20-13-9-18(10-14-20)17-4-2-1-3-5-17/h1-15H/b15-8+