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

Systemtic Name: 3,5-bis(chloranyl)-4-prop-2-ynoxy-benzaldehyde Openeye Name: 3,5-dichloro-4-prop-2-ynoxy-benzaldehyde CAS Name: 3,5-dichloro-4-prop-2-ynoxybenzaldehyde IUPAC Name: 3,5-dichloro-4-prop-2-ynoxybenzaldehyde Traditional Name: 3,5-dichloro-4-propargyloxy-benzaldehyde Formula: C10H6Cl2O2 MolecularWeight: 229.05944

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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/C10H6Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2