(3,4-dichlorophenyl) (E)-but-2-enoate

Systemtic Name: (3,4-dichlorophenyl) (E)-but-2-enoate Openeye Name: (3,4-dichlorophenyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (3,4-dichlorophenyl) ester Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C/C=C/C(=O)OC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H8Cl2O2/c1-2-3-10(13)14-7-4-5-8(11)9(12)6-7/h2-6H,1H3/b3-2+