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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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