3,5-bis(chloranyl)-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3,5-dichloro-benzaldehyde CAS Name: 3,5-dichloro-4-prop-2-enoxybenzaldehyde IUPAC Name: 3,5-dichloro-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3,5-dichloro-benzaldehyde Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C=O)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)C=O)Cl

InChI

InChI=1S/C10H8Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h2,4-6H,1,3H2