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

Systemtic Name: (4-chlorophenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (4-chlorophenyl) ester Formula: C15H9Cl3O2 MolecularWeight: 327.58976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3O2/c16-11-3-5-12(6-4-11)20-15(19)8-2-10-1-7-13(17)14(18)9-10/h1-9H/b8-2+