6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-(2-chloroethyl)-4-methoxy-piperonal Formula: C11H11ClO4 MolecularWeight: 242.65564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC2=C1OCO2)CCCl)C=O

Isomeric SMILES

COC1=C(C(=CC2=C1OCO2)CCCl)C=O

InChI

InChI=1S/C11H11ClO4/c1-14-10-8(5-13)7(2-3-12)4-9-11(10)16-6-15-9/h4-5H,2-3,6H2,1H3