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

Systemtic Name: 3,5-bis(chloranyl)-2-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 3,5-dichloro-2-(2-methylallyloxy)benzaldehyde CAS Name: 3,5-dichloro-2-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 3,5-dichloro-2-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 3,5-dichloro-2-(2-methylallyloxy)benzaldehyde Formula: C11H10Cl2O2 MolecularWeight: 245.1019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1C=O)Cl)Cl

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1C=O)Cl)Cl

InChI

InChI=1S/C11H10Cl2O2/c1-7(2)6-15-11-8(5-14)3-9(12)4-10(11)13/h3-5H,1,6H2,2H3