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

Systemtic Name: (2-chlorophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (2-chlorophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (2-chlorophenyl) ester Formula: C15H10Cl2O2 MolecularWeight: 293.1447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=O)C=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O2/c16-12-8-5-11(6-9-12)7-10-15(18)19-14-4-2-1-3-13(14)17/h1-10H/b10-7+