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

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

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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)Cl

Isomeric SMILES

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

InChI

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