4-(2-chloroethyloxy)-5-methoxy-phthalaldehyde

Systemtic Name: 4-(2-chloroethyloxy)-5-methoxy-phthalaldehyde Openeye Name: 4-(2-chloroethoxy)-5-methoxy-phthalaldehyde CAS Name: 4-(2-chloroethoxy)-5-methoxyphthalaldehyde IUPAC Name: 4-(2-chloroethoxy)-5-methoxyphthalaldehyde Traditional Name: 4-(2-chloroethoxy)-5-methoxy-phthalaldehyde Formula: C11H11ClO4 MolecularWeight: 242.65564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)C=O)OCCCl

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)C=O)OCCCl

InChI

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