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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)but-2-enal Openeye Name: (E)-3-(3,4-dichlorophenyl)but-2-enal CAS Name: (E)-3-(3,4-dichlorophenyl)-2-butenal IUPAC Name: (E)-3-(3,4-dichlorophenyl)but-2-enal Traditional Name: (E)-3-(3,4-dichlorophenyl)but-2-enal Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c1-7(4-5-13)8-2-3-9(11)10(12)6-8/h2-6H,1H3/b7-4+