3,5-bis(chloranyl)-2-(3-methylbut-2-enoxy)benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-(3-methylbut-2-enoxy)benzaldehyde Openeye Name: 3,5-dichloro-2-(3-methylbut-2-enoxy)benzaldehyde CAS Name: 3,5-dichloro-2-(3-methylbut-2-enoxy)benzaldehyde IUPAC Name: 3,5-dichloro-2-(3-methylbut-2-enoxy)benzaldehyde Traditional Name: 3,5-dichloro-2-(3-methylbut-2-enoxy)benzaldehyde Formula: C12H12Cl2O2 MolecularWeight: 259.12848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1C=O)Cl)Cl)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1C=O)Cl)Cl)C

InChI

InChI=1S/C12H12Cl2O2/c1-8(2)3-4-16-12-9(7-15)5-10(13)6-11(12)14/h3,5-7H,4H2,1-2H3