(E)-2,5-bis(chloranyl)-3-(4-methylphenyl)pent-2-enal

Systemtic Name: (E)-2,5-bis(chloranyl)-3-(4-methylphenyl)pent-2-enal Openeye Name: (E)-2,5-dichloro-3-(p-tolyl)pent-2-enal CAS Name: (E)-2,5-dichloro-3-(4-methylphenyl)-2-pentenal IUPAC Name: (E)-2,5-dichloro-3-(4-methylphenyl)pent-2-enal Traditional Name: (E)-2,5-dichloro-3-(p-tolyl)pent-2-enal Formula: C12H12Cl2O MolecularWeight: 243.12908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C=O)Cl)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C=O)/Cl)/CCCl

InChI

InChI=1S/C12H12Cl2O/c1-9-2-4-10(5-3-9)11(6-7-13)12(14)8-15/h2-5,8H,6-7H2,1H3/b12-11+